N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-methoxyphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-methoxyphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-methoxyphenyl)pyrazole-4-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-methoxyphenyl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-methoxyphenyl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-homoveratryl-3-(3-methoxyphenyl)pyrazole-4-carboxamide Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CN(N=C2C3=CC(=CC=C3)OC)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CN(N=C2C3=CC(=CC=C3)OC)CC4=CC=CC=C4)OC

InChI

InChI=1S/C28H29N3O4/c1-33-23-11-7-10-22(17-23)27-24(19-31(30-27)18-21-8-5-4-6-9-21)28(32)29-15-14-20-12-13-25(34-2)26(16-20)35-3/h4-13,16-17,19H,14-15,18H2,1-3H3,(H,29,32)