1-(4-chlorophenyl)-N,5-dimethyl-N-[2-(2-methylphenoxy)ethyl]pyrazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N,5-dimethyl-N-[2-(2-methylphenoxy)ethyl]pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-N,5-dimethyl-N-[2-(2-methylphenoxy)ethyl]pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N,5-dimethyl-N-[2-(2-methylphenoxy)ethyl]-4-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N,5-dimethyl-N-[2-(2-methylphenoxy)ethyl]pyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-N,5-dimethyl-N-[2-(2-methylphenoxy)ethyl]pyrazole-4-carboxamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)C(=O)C2=C(N(N=C2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)C(=O)C2=C(N(N=C2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C21H22ClN3O2/c1-15-6-4-5-7-20(15)27-13-12-24(3)21(26)19-14-23-25(16(19)2)18-10-8-17(22)9-11-18/h4-11,14H,12-13H2,1-3H3