1-(3-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-5-propan-2-yl-pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-5-propan-2-yl-pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-isopropyl-N-methyl-pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-5-propan-2-yl-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-5-propan-2-ylpyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-homoveratryl-5-isopropyl-N-methyl-pyrazole-4-carboxamide Formula: C24H28ClN3O3 MolecularWeight: 441.95042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N(C)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)C1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N(C)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H28ClN3O3/c1-16(2)23-20(15-26-28(23)19-8-6-7-18(25)14-19)24(29)27(3)12-11-17-9-10-21(30-4)22(13-17)31-5/h6-10,13-16H,11-12H2,1-5H3