5-azanyl-3-(4-methylphenyl)-4-oxidanylidene-7-phenyl-phthalazine-6-carbonitrile

Systemtic Name: 5-azanyl-3-(4-methylphenyl)-4-oxidanylidene-7-phenyl-phthalazine-6-carbonitrile Openeye Name: 5-amino-4-oxo-7-phenyl-3-(p-tolyl)phthalazine-6-carbonitrile CAS Name: 5-amino-3-(4-methylphenyl)-4-oxo-7-phenyl-6-phthalazinecarbonitrile IUPAC Name: 5-amino-3-(4-methylphenyl)-4-oxo-7-phenylphthalazine-6-carbonitrile Traditional Name: 5-amino-4-keto-7-phenyl-3-(p-tolyl)phthalazine-6-carbonitrile Formula: C22H16N4O MolecularWeight: 352.38864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N4O/c1-14-7-9-17(10-8-14)26-22(27)20-16(13-25-26)11-18(19(12-23)21(20)24)15-5-3-2-4-6-15/h2-11,13H,24H2,1H3