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

Systemtic Name: 3-[4-(4-methylphenyl)-1-oxidanylidene-phthalazin-2-yl]-N-pyridin-3-yl-propanamide Openeye Name: 3-[1-oxo-4-(p-tolyl)phthalazin-2-yl]-N-(3-pyridyl)propanamide CAS Name: 3-[4-(4-methylphenyl)-1-oxo-2-phthalazinyl]-N-(3-pyridinyl)propanamide IUPAC Name: 3-[4-(4-methylphenyl)-1-oxophthalazin-2-yl]-N-pyridin-3-ylpropanamide Traditional Name: 3-[1-keto-4-(p-tolyl)phthalazin-2-yl]-N-(3-pyridyl)propionamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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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=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O2/c1-16-8-10-17(11-9-16)22-19-6-2-3-7-20(19)23(29)27(26-22)14-12-21(28)25-18-5-4-13-24-15-18/h2-11,13,15H,12,14H2,1H3,(H,25,28)