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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=CC=C4

InChI

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