2-[4-(4-methoxyphenyl)-1-oxidanylidene-phthalazin-2-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-(4-methoxyphenyl)-1-oxidanylidene-phthalazin-2-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)-1-oxo-phthalazin-2-yl]-N-phenyl-acetamide CAS Name: 2-[4-(4-methoxyphenyl)-1-oxo-2-phthalazinyl]-N-phenylacetamide IUPAC Name: 2-[4-(4-methoxyphenyl)-1-oxophthalazin-2-yl]-N-phenylacetamide Traditional Name: 2-[1-keto-4-(4-methoxyphenyl)phthalazin-2-yl]-N-phenyl-acetamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3/c1-29-18-13-11-16(12-14-18)22-19-9-5-6-10-20(19)23(28)26(25-22)15-21(27)24-17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,24,27)