2-[4-(4-methylphenyl)-1-oxidanylidene-phthalazin-2-yl]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[4-(4-methylphenyl)-1-oxidanylidene-phthalazin-2-yl]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[1-oxo-4-(p-tolyl)phthalazin-2-yl]-N-(1-phenylethyl)acetamide CAS Name: 2-[4-(4-methylphenyl)-1-oxo-2-phthalazinyl]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[4-(4-methylphenyl)-1-oxophthalazin-2-yl]-N-(1-phenylethyl)acetamide Traditional Name: 2-[1-keto-4-(p-tolyl)phthalazin-2-yl]-N-(1-phenylethyl)acetamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2/c1-17-12-14-20(15-13-17)24-21-10-6-7-11-22(21)25(30)28(27-24)16-23(29)26-18(2)19-8-4-3-5-9-19/h3-15,18H,16H2,1-2H3,(H,26,29)