N-(2-methoxyphenyl)-3-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)propanamide

Systemtic Name: N-(2-methoxyphenyl)-3-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)propanamide Openeye Name: N-(2-methoxyphenyl)-3-(1-oxo-4-phenyl-phthalazin-2-yl)propanamide CAS Name: N-(2-methoxyphenyl)-3-(1-oxo-4-phenyl-2-phthalazinyl)propanamide IUPAC Name: N-(2-methoxyphenyl)-3-(1-oxo-4-phenylphthalazin-2-yl)propanamide Traditional Name: 3-(1-keto-4-phenyl-phthalazin-2-yl)-N-(2-methoxyphenyl)propionamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3/c1-30-21-14-8-7-13-20(21)25-22(28)15-16-27-24(29)19-12-6-5-11-18(19)23(26-27)17-9-3-2-4-10-17/h2-14H,15-16H2,1H3,(H,25,28)