3,8-bis(azanyl)-6-oxidanylidene-2-phenyl-7-(phenylcarbonyl)pyrido[3,2-c]pyridazine-4-carbonitrile

Systemtic Name: 3,8-bis(azanyl)-6-oxidanylidene-2-phenyl-7-(phenylcarbonyl)pyrido[3,2-c]pyridazine-4-carbonitrile Openeye Name: 3,8-diamino-7-benzoyl-6-oxo-2-phenyl-pyrido[3,2-c]pyridazine-4-carbonitrile CAS Name: 3,8-diamino-7-benzoyl-6-oxo-2-phenyl-4-pyrido[3,2-c]pyridazinecarbonitrile IUPAC Name: 3,8-diamino-7-benzoyl-6-oxo-2-phenylpyrido[3,2-c]pyridazine-4-carbonitrile Traditional Name: 3,8-diamino-7-benzoyl-6-keto-2-phenyl-pyrido[3,2-c]pyridazine-4-carbonitrile Formula: C21H14N6O2 MolecularWeight: 382.37486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C3=NN(C(=C(C3=NC2=O)C#N)N)C4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=NN(C(=C(C3=NC2=O)C#N)N)C4=CC=CC=C4)N

InChI

InChI=1S/C21H14N6O2/c22-11-14-17-18(26-27(20(14)24)13-9-5-2-6-10-13)16(23)15(21(29)25-17)19(28)12-7-3-1-4-8-12/h1-10H,23-24H2