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

Systemtic Name: N-[bis(azanyl)methylidene]-1-cinnolin-4-yl-pyrrolo[2,3-b]pyridine-3-carboxamide Openeye Name: 1-cinnolin-4-yl-N-(diaminomethylene)pyrrolo[2,3-b]pyridine-3-carboxamide CAS Name: 1-(4-cinnolinyl)-N-(diaminomethylidene)-3-pyrrolo[2,3-b]pyridinecarboxamide IUPAC Name: 1-cinnolin-4-yl-N-(diaminomethylidene)pyrrolo[2,3-b]pyridine-3-carboxamide Traditional Name: 1-cinnolin-4-yl-N-(diaminomethylene)pyrrolo[2,3-b]pyridine-3-carboxamide Formula: C17H13N7O MolecularWeight: 331.33142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN=N2)N3C=C(C4=C3N=CC=C4)C(=O)N=C(N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN=N2)N3C=C(C4=C3N=CC=C4)C(=O)N=C(N)N

InChI

InChI=1S/C17H13N7O/c18-17(19)22-16(25)12-9-24(15-10(12)5-3-7-20-15)14-8-21-23-13-6-2-1-4-11(13)14/h1-9H,(H4,18,19,22,25)