5-azanyl-8-methyl-3-(4-methylphenyl)-4-oxidanylidene-7-phenyl-phthalazine-6-carbonitrile

Systemtic Name: 5-azanyl-8-methyl-3-(4-methylphenyl)-4-oxidanylidene-7-phenyl-phthalazine-6-carbonitrile Openeye Name: 5-amino-8-methyl-4-oxo-7-phenyl-3-(p-tolyl)phthalazine-6-carbonitrile CAS Name: 5-amino-8-methyl-3-(4-methylphenyl)-4-oxo-7-phenyl-6-phthalazinecarbonitrile IUPAC Name: 5-amino-8-methyl-3-(4-methylphenyl)-4-oxo-7-phenylphthalazine-6-carbonitrile Traditional Name: 5-amino-4-keto-8-methyl-7-phenyl-3-(p-tolyl)phthalazine-6-carbonitrile Formula: C23H18N4O MolecularWeight: 366.41522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N4O/c1-14-8-10-17(11-9-14)27-23(28)21-19(13-26-27)15(2)20(18(12-24)22(21)25)16-6-4-3-5-7-16/h3-11,13H,25H2,1-2H3