2-(5-ethanoyl-2-methoxy-phenyl)-N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[(1-benzyl-3-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]acetamide Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCC2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCC2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C28H27N3O3/c1-20(32)23-13-14-26(34-2)24(15-23)16-27(33)29-17-25-19-31(18-21-9-5-3-6-10-21)30-28(25)22-11-7-4-8-12-22/h3-15,19H,16-18H2,1-2H3,(H,29,33)