4-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-(4-methylphenyl)benzamide

Systemtic Name: 4-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-(4-methylphenyl)benzamide Openeye Name: 4-(3-methyl-4-oxo-phthalazin-1-yl)-N-(p-tolyl)benzamide CAS Name: 4-(3-methyl-4-oxo-1-phthalazinyl)-N-(4-methylphenyl)benzamide IUPAC Name: 4-(3-methyl-4-oxophthalazin-1-yl)-N-(4-methylphenyl)benzamide Traditional Name: 4-(4-keto-3-methyl-phthalazin-1-yl)-N-(p-tolyl)benzamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NN(C(=O)C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NN(C(=O)C4=CC=CC=C43)C

InChI

InChI=1S/C23H19N3O2/c1-15-7-13-18(14-8-15)24-22(27)17-11-9-16(10-12-17)21-19-5-3-4-6-20(19)23(28)26(2)25-21/h3-14H,1-2H3,(H,24,27)