N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C27H27N3O4 MolecularWeight: 457.52098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O4/c1-32-23-14-19(15-24(33-2)27(23)34-3)16-25(31)28-17-21-18-30(22-12-8-5-9-13-22)29-26(21)20-10-6-4-7-11-20/h4-15,18H,16-17H2,1-3H3,(H,28,31)