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

Systemtic Name: 3-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(1-oxo-4-phenyl-phthalazin-2-yl)propanamide CAS Name: 3-(1-oxo-4-phenyl-2-phthalazinyl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(1-oxo-4-phenylphthalazin-2-yl)propanamide Traditional Name: N-benzyl-3-(1-keto-4-phenyl-phthalazin-2-yl)propionamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O2/c28-22(25-17-18-9-3-1-4-10-18)15-16-27-24(29)21-14-8-7-13-20(21)23(26-27)19-11-5-2-6-12-19/h1-14H,15-17H2,(H,25,28)