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

Systemtic Name: 7-azanyl-2-(4-methylphenyl)-3,8-bis(oxidanylidene)-6-phenyl-pyrido[3,4-c]pyridazine-4-carbonitrile Openeye Name: 7-amino-3,8-dioxo-6-phenyl-2-(p-tolyl)pyrido[3,4-c]pyridazine-4-carbonitrile CAS Name: 7-amino-2-(4-methylphenyl)-3,8-dioxo-6-phenyl-4-pyrido[3,4-c]pyridazinecarbonitrile IUPAC Name: 7-amino-2-(4-methylphenyl)-3,8-dioxo-6-phenylpyrido[3,4-c]pyridazine-4-carbonitrile Traditional Name: 7-amino-3,8-diketo-6-phenyl-2-(p-tolyl)pyrido[3,4-c]pyridazine-4-carbonitrile Formula: C21H15N5O2 MolecularWeight: 369.3761

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C3C=C(N(C(=O)C3=N2)N)C4=CC=CC=C4)C#N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C3C=C(N(C(=O)C3=N2)N)C4=CC=CC=C4)C#N

InChI

InChI=1S/C21H15N5O2/c1-13-7-9-15(10-8-13)26-20(27)17(12-22)16-11-18(14-5-3-2-4-6-14)25(23)21(28)19(16)24-26/h2-11H,23H2,1H3