M0Z

4-(carbamoylamino)-1-(7-methoxynaphthalen-1-yl)-1H-pyrazole-3-carboxamide

Created:2013-08-09
Last modified:  2014-04-02

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Chemical Details

Formal Charge0
Atom Count39
Chiral Atom Count0
Bond Count41
Aromatic Bond Count16
2D diagram of M0Z

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Chemical Component Summary

Name4-(carbamoylamino)-1-(7-methoxynaphthalen-1-yl)-1H-pyrazole-3-carboxamide
Systematic Name (OpenEye OEToolkits)4-(aminocarbonylamino)-1-(7-methoxynaphthalen-1-yl)pyrazole-3-carboxamide
FormulaC16 H15 N5 O3
Molecular Weight325.322
TypeNON-POLYMER

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C(N)Nc1cn(nc1C(=O)N)c2cccc3c2cc(OC)cc3
SMILESCACTVS3.385COc1ccc2cccc(n3cc(NC(N)=O)c(n3)C(N)=O)c2c1
SMILESOpenEye OEToolkits1.7.6COc1ccc2cccc(c2c1)n3cc(c(n3)C(=O)N)NC(=O)N
Canonical SMILESCACTVS3.385 COc1ccc2cccc(n3cc(NC(N)=O)c(n3)C(N)=O)c2c1
Canonical SMILESOpenEye OEToolkits1.7.6 COc1ccc2cccc(c2c1)n3cc(c(n3)C(=O)N)NC(=O)N
InChIInChI1.03 InChI=1S/C16H15N5O3/c1-24-10-6-5-9-3-2-4-13(11(9)7-10)21-8-12(19-16(18)23)14(20-21)15(17)22/h2-8H,1H3,(H2,17,22)(H3,18,19,23)
InChIKeyInChI1.03 RPIDLPZPJARENN-UHFFFAOYSA-N

Related Resource References

Resource NameReference
PubChem 73386652