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

Systemtic Name: 5-(2-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-pyrazole-3-carboxamide Openeye Name: 5-(2-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-pyrazole-3-carboxamide CAS Name: 5-(2-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-3-pyrazolecarboxamide IUPAC Name: 5-(2-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenylpyrazole-3-carboxamide Traditional Name: 5-(2-chlorophenyl)-N-homoveratryl-2-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)C4=CC=CC=C4Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=CC=C4Cl)OC

InChI

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