2-(3,4-dimethoxyphenyl)-N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]ethanamide Openeye Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methyl]acetamide IUPAC Name: N-[(1-benzyl-3-phenylpyrazol-4-yl)methyl]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C27H27N3O3 MolecularWeight: 441.52158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCC2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCC2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4)OC

InChI

InChI=1S/C27H27N3O3/c1-32-24-14-13-21(15-25(24)33-2)16-26(31)28-17-23-19-30(18-20-9-5-3-6-10-20)29-27(23)22-11-7-4-8-12-22/h3-15,19H,16-18H2,1-2H3,(H,28,31)