1-(1H-benzimidazol-4-yl)-N-[bis(azanyl)methylidene]pyrrolo[2,3-b]pyridine-3-carboxamide

Systemtic Name: 1-(1H-benzimidazol-4-yl)-N-[bis(azanyl)methylidene]pyrrolo[2,3-b]pyridine-3-carboxamide Openeye Name: 1-(1H-benzimidazol-4-yl)-N-(diaminomethylene)pyrrolo[2,3-b]pyridine-3-carboxamide CAS Name: 1-(1H-benzimidazol-4-yl)-N-(diaminomethylidene)-3-pyrrolo[2,3-b]pyridinecarboxamide IUPAC Name: 1-(1H-benzimidazol-4-yl)-N-(diaminomethylidene)pyrrolo[2,3-b]pyridine-3-carboxamide Traditional Name: 1-(1H-benzimidazol-4-yl)-N-(diaminomethylene)pyrrolo[2,3-b]pyridine-3-carboxamide Formula: C16H13N7O MolecularWeight: 319.32072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N3C=C(C4=C3N=CC=C4)C(=O)N=C(N)N)N=CN2

Isomeric SMILES

C1=CC2=C(C(=C1)N3C=C(C4=C3N=CC=C4)C(=O)N=C(N)N)N=CN2

InChI

InChI=1S/C16H13N7O/c17-16(18)22-15(24)10-7-23(14-9(10)3-2-6-19-14)12-5-1-4-11-13(12)21-8-20-11/h1-8H,(H,20,21)(H4,17,18,22,24)