1-(4-methylphenyl)-N-[(3-methylthiophen-2-yl)methyl]-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: 1-(4-methylphenyl)-N-[(3-methylthiophen-2-yl)methyl]-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: N-[(3-methyl-2-thienyl)methyl]-1-(p-tolyl)-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: 1-(4-methylphenyl)-N-[(3-methyl-2-thiophenyl)methyl]-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: 1-(4-methylphenyl)-N-[(3-methylthiophen-2-yl)methyl]-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: N-[(3-methyl-2-thienyl)methyl]-1-(p-tolyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C18H16F3N3OS MolecularWeight: 379.39935

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NCC3=C(C=CS3)C)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NCC3=C(C=CS3)C)C(F)(F)F

InChI

InChI=1S/C18H16F3N3OS/c1-11-3-5-13(6-4-11)24-16(18(19,20)21)14(9-23-24)17(25)22-10-15-12(2)7-8-26-15/h3-9H,10H2,1-2H3,(H,22,25)