3-(2-chlorophenyl)-N-(4-methylphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(2-chlorophenyl)-N-(4-methylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: 3-(2-chlorophenyl)-N-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: 3-(2-chlorophenyl)-N-(4-methylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: 3-(2-chlorophenyl)-N-(4-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: 3-(2-chlorophenyl)-N-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C17H14ClN3O MolecularWeight: 311.76556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=NN2)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=NN2)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H14ClN3O/c1-11-6-8-12(9-7-11)19-17(22)16-10-15(20-21-16)13-4-2-3-5-14(13)18/h2-10H,1H3,(H,19,22)(H,20,21)