N-[(3,4-dimethoxyphenyl)methyl]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-N-[(3,4-dimethoxyphenyl)methyl]-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-N-[(3,4-dimethoxyphenyl)methyl]-4-oxophthalazine-1-carboxamide Traditional Name: 3-benzyl-4-keto-N-veratryl-phthalazine-1-carboxamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4)OC

InChI

InChI=1S/C25H23N3O4/c1-31-21-13-12-18(14-22(21)32-2)15-26-24(29)23-19-10-6-7-11-20(19)25(30)28(27-23)16-17-8-4-3-5-9-17/h3-14H,15-16H2,1-2H3,(H,26,29)