N-[bis(azanyl)methylidene]-5-ethyl-1-(2-methyl-3H-benzimidazol-5-yl)pyrazole-4-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-5-ethyl-1-(2-methyl-3H-benzimidazol-5-yl)pyrazole-4-carboxamide Openeye Name: N-(diaminomethylene)-5-ethyl-1-(2-methyl-3H-benzimidazol-5-yl)pyrazole-4-carboxamide CAS Name: N-(diaminomethylidene)-5-ethyl-1-(2-methyl-3H-benzimidazol-5-yl)-4-pyrazolecarboxamide IUPAC Name: N-(diaminomethylidene)-5-ethyl-1-(2-methyl-3H-benzimidazol-5-yl)pyrazole-4-carboxamide Traditional Name: N-(diaminomethylene)-5-ethyl-1-(2-methyl-3H-benzimidazol-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=C(N3)C)C(=O)N=C(N)N

Isomeric SMILES

CCC1=C(C=NN1C2=CC3=C(C=C2)N=C(N3)C)C(=O)N=C(N)N

InChI

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