N-(3-methylphenyl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(3-methylphenyl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(m-tolyl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-(3-methylphenyl)-2-(4-oxo-3H-phthalazin-1-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(3-methylphenyl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-benzyl-2-(4-keto-3H-phthalazin-1-yl)-N-(m-tolyl)acetamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

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