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

Systemtic Name: 3-[4-(4-methylphenyl)-1-oxidanylidene-phthalazin-2-yl]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-[1-oxo-4-(p-tolyl)phthalazin-2-yl]-N-(3-pyridylmethyl)propanamide CAS Name: 3-[4-(4-methylphenyl)-1-oxo-2-phthalazinyl]-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-[4-(4-methylphenyl)-1-oxophthalazin-2-yl]-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-[1-keto-4-(p-tolyl)phthalazin-2-yl]-N-(3-pyridylmethyl)propionamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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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)NCC4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CCC(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C24H22N4O2/c1-17-8-10-19(11-9-17)23-20-6-2-3-7-21(20)24(30)28(27-23)14-12-22(29)26-16-18-5-4-13-25-15-18/h2-11,13,15H,12,14,16H2,1H3,(H,26,29)