2-(3-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-phenyl-pyrazole-3-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-phenyl-pyrazole-3-carboxamide Openeye Name: 2-(3-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-phenyl-pyrazole-3-carboxamide CAS Name: 2-(3-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-phenyl-3-pyrazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-phenylpyrazole-3-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-homoveratryl-5-phenyl-pyrazole-3-carboxamide Formula: C26H24ClN3O3 MolecularWeight: 461.94006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=NN2C3=CC(=CC=C3)Cl)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=NN2C3=CC(=CC=C3)Cl)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H24ClN3O3/c1-32-24-12-11-18(15-25(24)33-2)13-14-28-26(31)23-17-22(19-7-4-3-5-8-19)29-30(23)21-10-6-9-20(27)16-21/h3-12,15-17H,13-14H2,1-2H3,(H,28,31)