3-[4-(4-methylphenyl)-1-oxidanylidene-phthalazin-2-yl]-N-naphthalen-2-yl-propanamide

Systemtic Name: 3-[4-(4-methylphenyl)-1-oxidanylidene-phthalazin-2-yl]-N-naphthalen-2-yl-propanamide Openeye Name: N-(2-naphthyl)-3-[1-oxo-4-(p-tolyl)phthalazin-2-yl]propanamide CAS Name: 3-[4-(4-methylphenyl)-1-oxo-2-phthalazinyl]-N-(2-naphthalenyl)propanamide IUPAC Name: 3-[4-(4-methylphenyl)-1-oxophthalazin-2-yl]-N-naphthalen-2-ylpropanamide Traditional Name: 3-[1-keto-4-(p-tolyl)phthalazin-2-yl]-N-(2-naphthyl)propionamide Formula: C28H23N3O2 MolecularWeight: 433.50112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CCC(=O)NC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CCC(=O)NC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H23N3O2/c1-19-10-12-21(13-11-19)27-24-8-4-5-9-25(24)28(33)31(30-27)17-16-26(32)29-23-15-14-20-6-2-3-7-22(20)18-23/h2-15,18H,16-17H2,1H3,(H,29,32)