4,7-bis(azanyl)-2-oxidanylidene-5-phenyl-1H-pyrrolo[1,2-b]pyridazine-3,6-dicarbonitrile

Systemtic Name: 4,7-bis(azanyl)-2-oxidanylidene-5-phenyl-1H-pyrrolo[1,2-b]pyridazine-3,6-dicarbonitrile Openeye Name: 4,7-diamino-2-oxo-5-phenyl-1H-pyrrolo[1,2-b]pyridazine-3,6-dicarbonitrile CAS Name: 4,7-diamino-2-oxo-5-phenyl-1H-pyrrolo[1,2-b]pyridazine-3,6-dicarbonitrile IUPAC Name: 4,7-diamino-2-oxo-5-phenyl-1H-pyrrolo[1,2-b]pyridazine-3,6-dicarbonitrile Traditional Name: 4,7-diamino-2-keto-5-phenyl-1H-pyrrolo[1,2-b]pyridazine-3,6-dicarbonitrile Formula: C15H10N6O MolecularWeight: 290.2795

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=C(C(=O)NN3C(=C2C#N)N)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=C(C(=O)NN3C(=C2C#N)N)C#N)N

InChI

InChI=1S/C15H10N6O/c16-6-9-11(8-4-2-1-3-5-8)13-12(18)10(7-17)15(22)20-21(13)14(9)19/h1-5H,18-19H2,(H,20,22)