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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenyl-pyrazole-4-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-homoveratryl-3-phenyl-pyrazole-4-carboxamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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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)CC4=CC=CC=C4)OC

Isomeric SMILES

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

InChI

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