N-[bis(azanyl)methylidene]-1-(1H-imidazol-5-yl)pyrrolo[2,3-b]pyridine-3-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-(1H-imidazol-5-yl)pyrrolo[2,3-b]pyridine-3-carboxamide Openeye Name: N-(diaminomethylene)-1-(1H-imidazol-5-yl)pyrrolo[2,3-b]pyridine-3-carboxamide CAS Name: N-(diaminomethylidene)-1-(1H-imidazol-5-yl)-3-pyrrolo[2,3-b]pyridinecarboxamide IUPAC Name: N-(diaminomethylidene)-1-(1H-imidazol-5-yl)pyrrolo[2,3-b]pyridine-3-carboxamide Traditional Name: N-(diaminomethylene)-1-(1H-imidazol-5-yl)pyrrolo[2,3-b]pyridine-3-carboxamide Formula: C12H11N7O MolecularWeight: 269.26204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)N(C=C2C(=O)N=C(N)N)C3=CN=CN3

Isomeric SMILES

C1=CC2=C(N=C1)N(C=C2C(=O)N=C(N)N)C3=CN=CN3

InChI

InChI=1S/C12H11N7O/c13-12(14)18-11(20)8-5-19(9-4-15-6-17-9)10-7(8)2-1-3-16-10/h1-6H,(H,15,17)(H4,13,14,18,20)