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

Systemtic Name: 2-[4-(4-methylphenyl)-1-oxidanylidene-phthalazin-2-yl]-N-phenethyl-ethanamide Openeye Name: 2-[1-oxo-4-(p-tolyl)phthalazin-2-yl]-N-phenethyl-acetamide CAS Name: 2-[4-(4-methylphenyl)-1-oxo-2-phthalazinyl]-N-phenethylacetamide IUPAC Name: 2-[4-(4-methylphenyl)-1-oxophthalazin-2-yl]-N-phenethylacetamide Traditional Name: 2-[1-keto-4-(p-tolyl)phthalazin-2-yl]-N-phenethyl-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)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2/c1-18-11-13-20(14-12-18)24-21-9-5-6-10-22(21)25(30)28(27-24)17-23(29)26-16-15-19-7-3-2-4-8-19/h2-14H,15-17H2,1H3,(H,26,29)