2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3-methyl-4-oxo-phthalazin-1-yl)-N-phenyl-acetamide CAS Name: 2-(3-methyl-4-oxo-1-phthalazinyl)-N-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3-methyl-4-oxophthalazin-1-yl)-N-phenylacetamide Traditional Name: N-benzyl-2-(4-keto-3-methyl-phthalazin-1-yl)-N-phenyl-acetamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

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