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

Systemtic Name: N-[3-(methylcarbamoyl)phenyl]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-N-[3-(methylcarbamoyl)phenyl]-4-oxo-phthalazine-1-carboxamide CAS Name: N-[3-(methylcarbamoyl)phenyl]-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-N-[3-(methylcarbamoyl)phenyl]-4-oxophthalazine-1-carboxamide Traditional Name: 3-benzyl-4-keto-N-[3-(methylcarbamoyl)phenyl]phthalazine-1-carboxamide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N4O3/c1-25-22(29)17-10-7-11-18(14-17)26-23(30)21-19-12-5-6-13-20(19)24(31)28(27-21)15-16-8-3-2-4-9-16/h2-14H,15H2,1H3,(H,25,29)(H,26,30)