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

Systemtic Name: 5-(3-chlorophenyl)-1-ethyl-N-(4-methylphenyl)pyrazole-3-carboxamide Openeye Name: 5-(3-chlorophenyl)-1-ethyl-N-(p-tolyl)pyrazole-3-carboxamide CAS Name: 5-(3-chlorophenyl)-1-ethyl-N-(4-methylphenyl)-3-pyrazolecarboxamide IUPAC Name: 5-(3-chlorophenyl)-1-ethyl-N-(4-methylphenyl)pyrazole-3-carboxamide Traditional Name: 5-(3-chlorophenyl)-1-ethyl-N-(p-tolyl)pyrazole-3-carboxamide Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=N1)C(=O)NC2=CC=C(C=C2)C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCN1C(=CC(=N1)C(=O)NC2=CC=C(C=C2)C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H18ClN3O/c1-3-23-18(14-5-4-6-15(20)11-14)12-17(22-23)19(24)21-16-9-7-13(2)8-10-16/h4-12H,3H2,1-2H3,(H,21,24)