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

Systemtic Name: 1-(4-chlorophenyl)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-5-methyl-pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[1-(2-methoxy-5-methylphenyl)ethyl]-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[1-(2-methoxy-5-methylphenyl)ethyl]-5-methylpyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-5-methyl-pyrazole-4-carboxamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=C(N(N=C2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=C(N(N=C2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C21H22ClN3O2/c1-13-5-10-20(27-4)18(11-13)14(2)24-21(26)19-12-23-25(15(19)3)17-8-6-16(22)7-9-17/h5-12,14H,1-4H3,(H,24,26)