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

Systemtic Name: 2-[4-(4-methoxyphenyl)-1-oxidanylidene-phthalazin-2-yl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)-1-oxo-phthalazin-2-yl]-N-(2-pyridyl)acetamide CAS Name: 2-[4-(4-methoxyphenyl)-1-oxo-2-phthalazinyl]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[4-(4-methoxyphenyl)-1-oxophthalazin-2-yl]-N-pyridin-2-ylacetamide Traditional Name: 2-[1-keto-4-(4-methoxyphenyl)phthalazin-2-yl]-N-(2-pyridyl)acetamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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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=N4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)NC4=CC=CC=N4

InChI

InChI=1S/C22H18N4O3/c1-29-16-11-9-15(10-12-16)21-17-6-2-3-7-18(17)22(28)26(25-21)14-20(27)24-19-8-4-5-13-23-19/h2-13H,14H2,1H3,(H,23,24,27)