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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=CC=C4

InChI

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