4-oxidanylidene-3-(phenylmethyl)-N-[3-(propanoylamino)phenyl]phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-3-(phenylmethyl)-N-[3-(propanoylamino)phenyl]phthalazine-1-carboxamide Openeye Name: 3-benzyl-4-oxo-N-[3-(propanoylamino)phenyl]phthalazine-1-carboxamide CAS Name: 4-oxo-N-[3-(1-oxopropylamino)phenyl]-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-4-oxo-N-[3-(propanoylamino)phenyl]phthalazine-1-carboxamide Traditional Name: 3-benzyl-4-keto-N-(3-propionamidophenyl)phthalazine-1-carboxamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C25H22N4O3/c1-2-22(30)26-18-11-8-12-19(15-18)27-24(31)23-20-13-6-7-14-21(20)25(32)29(28-23)16-17-9-4-3-5-10-17/h3-15H,2,16H2,1H3,(H,26,30)(H,27,31)