N-[2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[(1,3-diphenyl-4-pyrazolyl)methyl-methylamino]-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[(1,3-diphenylpyrazol-4-yl)methyl-methylamino]-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C28H28N4O4 MolecularWeight: 484.54632

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CNC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CNC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H28N4O4/c1-31(26(33)17-29-28(34)21-14-15-24(35-2)25(16-21)36-3)18-22-19-32(23-12-8-5-9-13-23)30-27(22)20-10-6-4-7-11-20/h4-16,19H,17-18H2,1-3H3,(H,29,34)