1-(3-chlorophenyl)-N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-5-methyl-pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-5-methyl-pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[1-(4,5-dimethoxy-2-methylphenyl)ethyl]-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[1-(4,5-dimethoxy-2-methylphenyl)ethyl]-5-methylpyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-5-methyl-pyrazole-4-carboxamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(C)NC(=O)C2=C(N(N=C2)C3=CC(=CC=C3)Cl)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1C(C)NC(=O)C2=C(N(N=C2)C3=CC(=CC=C3)Cl)C)OC)OC

InChI

InChI=1S/C22H24ClN3O3/c1-13-9-20(28-4)21(29-5)11-18(13)14(2)25-22(27)19-12-24-26(15(19)3)17-8-6-7-16(23)10-17/h6-12,14H,1-5H3,(H,25,27)