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

Systemtic Name: 1-(4-chlorophenyl)-N-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(p-tolylmethyl)pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[(4-methylphenyl)methyl]-4-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(4-methylbenzyl)pyrazole-4-carboxamide Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O/c1-13-2-4-14(5-3-13)10-20-18(23)15-11-21-22(12-15)17-8-6-16(19)7-9-17/h2-9,11-12H,10H2,1H3,(H,20,23)