N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(4-ethanoyl-2-methoxy-phenoxy)-N-methyl-ethanamide

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(4-ethanoyl-2-methoxy-phenoxy)-N-methyl-ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[(1,3-diphenyl-4-pyrazolyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methylacetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-acetamide Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)N(C)CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)N(C)CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C28H27N3O4/c1-20(32)22-14-15-25(26(16-22)34-3)35-19-27(33)30(2)17-23-18-31(24-12-8-5-9-13-24)29-28(23)21-10-6-4-7-11-21/h4-16,18H,17,19H2,1-3H3