N-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]-4-(trifluoromethyl)benzamide Openeye Name: N-[1-(p-tolylmethyl)pyrazol-4-yl]-4-(trifluoromethyl)benzamide CAS Name: N-[1-[(4-methylphenyl)methyl]-4-pyrazolyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]-4-(trifluoromethyl)benzamide Traditional Name: N-[1-(4-methylbenzyl)pyrazol-4-yl]-4-(trifluoromethyl)benzamide Formula: C19H16F3N3O MolecularWeight: 359.34505

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C=N2)NC(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C=N2)NC(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C19H16F3N3O/c1-13-2-4-14(5-3-13)11-25-12-17(10-23-25)24-18(26)15-6-8-16(9-7-15)19(20,21)22/h2-10,12H,11H2,1H3,(H,24,26)