N-(1-cyclopropylethyl)-1-(4-methylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: N-(1-cyclopropylethyl)-1-(4-methylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: N-(1-cyclopropylethyl)-1-(p-tolyl)-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: N-(1-cyclopropylethyl)-1-(4-methylphenyl)-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: N-(1-cyclopropylethyl)-1-(4-methylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: N-(1-cyclopropylethyl)-1-(p-tolyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C17H18F3N3O MolecularWeight: 337.33953

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NC(C)C3CC3)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NC(C)C3CC3)C(F)(F)F

InChI

InChI=1S/C17H18F3N3O/c1-10-3-7-13(8-4-10)23-15(17(18,19)20)14(9-21-23)16(24)22-11(2)12-5-6-12/h3-4,7-9,11-12H,5-6H2,1-2H3,(H,22,24)