N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-[[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-[(1-benzyl-3-phenylpyrazol-4-yl)methyl]-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C29H31N3O4 MolecularWeight: 485.57414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CCC(=O)NCC2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CCC(=O)NCC2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C29H31N3O4/c1-34-25-16-22(17-26(35-2)29(25)36-3)14-15-27(33)30-18-24-20-32(19-21-10-6-4-7-11-21)31-28(24)23-12-8-5-9-13-23/h4-13,16-17,20H,14-15,18-19H2,1-3H3,(H,30,33)