N-[bis(azanyl)methylidene]-5-ethyl-1-(3-methylbenzimidazol-5-yl)pyrazole-4-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-5-ethyl-1-(3-methylbenzimidazol-5-yl)pyrazole-4-carboxamide Openeye Name: N-(diaminomethylene)-5-ethyl-1-(3-methylbenzimidazol-5-yl)pyrazole-4-carboxamide CAS Name: N-(diaminomethylidene)-5-ethyl-1-(3-methyl-5-benzimidazolyl)-4-pyrazolecarboxamide IUPAC Name: N-(diaminomethylidene)-5-ethyl-1-(3-methylbenzimidazol-5-yl)pyrazole-4-carboxamide Traditional Name: N-(diaminomethylene)-5-ethyl-1-(3-methylbenzimidazol-5-yl)pyrazole-4-carboxamide Formula: C15H17N7O MolecularWeight: 311.34178

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC3=C(C=C2)N=CN3C)C(=O)N=C(N)N

Isomeric SMILES

CCC1=C(C=NN1C2=CC3=C(C=C2)N=CN3C)C(=O)N=C(N)N

InChI

InChI=1S/C15H17N7O/c1-3-12-10(14(23)20-15(16)17)7-19-22(12)9-4-5-11-13(6-9)21(2)8-18-11/h4-8H,3H2,1-2H3,(H4,16,17,20,23)