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

Systemtic Name: 2-(3-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(3-methoxyphenyl)pyrazole-3-carboxamide Openeye Name: 2-(3-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(3-methoxyphenyl)pyrazole-3-carboxamide CAS Name: 2-(3-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(3-methoxyphenyl)-3-pyrazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(3-methoxyphenyl)pyrazole-3-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-homoveratryl-5-(3-methoxyphenyl)pyrazole-3-carboxamide Formula: C27H26ClN3O4 MolecularWeight: 491.96604

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H26ClN3O4/c1-33-22-9-4-6-19(15-22)23-17-24(31(30-23)21-8-5-7-20(28)16-21)27(32)29-13-12-18-10-11-25(34-2)26(14-18)35-3/h4-11,14-17H,12-13H2,1-3H3,(H,29,32)