2-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(1-oxo-4-phenyl-phthalazin-2-yl)-N-(1-phenylethyl)acetamide CAS Name: 2-(1-oxo-4-phenyl-2-phthalazinyl)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(1-oxo-4-phenylphthalazin-2-yl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(1-keto-4-phenyl-phthalazin-2-yl)-N-(1-phenylethyl)acetamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=CC=C4

InChI

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