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

Systemtic Name: 2-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-5-phenyl-pyrazole-3-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-5-phenyl-pyrazole-3-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-5-phenyl-3-pyrazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-5-phenylpyrazole-3-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-homoveratryl-N-methyl-5-phenyl-pyrazole-3-carboxamide Formula: C27H26ClN3O3 MolecularWeight: 475.96664

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC(=NN2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC(=NN2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C27H26ClN3O3/c1-30(16-15-19-9-14-25(33-2)26(17-19)34-3)27(32)24-18-23(20-7-5-4-6-8-20)29-31(24)22-12-10-21(28)11-13-22/h4-14,17-18H,15-16H2,1-3H3