4-oxidanylidene-3-(phenylmethyl)-N-[2-(propylcarbamoyl)phenyl]phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-3-(phenylmethyl)-N-[2-(propylcarbamoyl)phenyl]phthalazine-1-carboxamide Openeye Name: 3-benzyl-4-oxo-N-[2-(propylcarbamoyl)phenyl]phthalazine-1-carboxamide CAS Name: 4-oxo-N-[2-[oxo(propylamino)methyl]phenyl]-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-4-oxo-N-[2-(propylcarbamoyl)phenyl]phthalazine-1-carboxamide Traditional Name: 3-benzyl-4-keto-N-[2-(propylcarbamoyl)phenyl]phthalazine-1-carboxamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C26H24N4O3/c1-2-16-27-24(31)21-14-8-9-15-22(21)28-25(32)23-19-12-6-7-13-20(19)26(33)30(29-23)17-18-10-4-3-5-11-18/h3-15H,2,16-17H2,1H3,(H,27,31)(H,28,32)