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

Systemtic Name: 3-[4-(4-methylphenyl)-1-oxidanylidene-phthalazin-2-yl]-N-(1-phenylethyl)propanamide Openeye Name: 3-[1-oxo-4-(p-tolyl)phthalazin-2-yl]-N-(1-phenylethyl)propanamide CAS Name: 3-[4-(4-methylphenyl)-1-oxo-2-phthalazinyl]-N-(1-phenylethyl)propanamide IUPAC Name: 3-[4-(4-methylphenyl)-1-oxophthalazin-2-yl]-N-(1-phenylethyl)propanamide Traditional Name: 3-[1-keto-4-(p-tolyl)phthalazin-2-yl]-N-(1-phenylethyl)propionamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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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)NC(C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O2/c1-18-12-14-21(15-13-18)25-22-10-6-7-11-23(22)26(31)29(28-25)17-16-24(30)27-19(2)20-8-4-3-5-9-20/h3-15,19H,16-17H2,1-2H3,(H,27,30)