1-(4-chlorophenyl)-5-methyl-N-[(4-methylphenyl)methyl]pyrazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-5-methyl-N-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-methyl-N-(p-tolylmethyl)pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-5-methyl-N-[(4-methylphenyl)methyl]-4-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-5-methyl-N-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-methyl-N-(4-methylbenzyl)pyrazole-4-carboxamide Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O/c1-13-3-5-15(6-4-13)11-21-19(24)18-12-22-23(14(18)2)17-9-7-16(20)8-10-17/h3-10,12H,11H2,1-2H3,(H,21,24)