N-(2-methylphenyl)-3-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)propanamide

Systemtic Name: N-(2-methylphenyl)-3-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)propanamide Openeye Name: N-(o-tolyl)-3-(1-oxo-4-phenyl-phthalazin-2-yl)propanamide CAS Name: N-(2-methylphenyl)-3-(1-oxo-4-phenyl-2-phthalazinyl)propanamide IUPAC Name: N-(2-methylphenyl)-3-(1-oxo-4-phenylphthalazin-2-yl)propanamide Traditional Name: 3-(1-keto-4-phenyl-phthalazin-2-yl)-N-(o-tolyl)propionamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2/c1-17-9-5-8-14-21(17)25-22(28)15-16-27-24(29)20-13-7-6-12-19(20)23(26-27)18-10-3-2-4-11-18/h2-14H,15-16H2,1H3,(H,25,28)