5-methyl-1-(3-methylphenyl)-N-[2,3,4-tris(fluoranyl)phenyl]pyrazole-4-carboxamide

Systemtic Name: 5-methyl-1-(3-methylphenyl)-N-[2,3,4-tris(fluoranyl)phenyl]pyrazole-4-carboxamide Openeye Name: 5-methyl-1-(m-tolyl)-N-(2,3,4-trifluorophenyl)pyrazole-4-carboxamide CAS Name: 5-methyl-1-(3-methylphenyl)-N-(2,3,4-trifluorophenyl)-4-pyrazolecarboxamide IUPAC Name: 5-methyl-1-(3-methylphenyl)-N-(2,3,4-trifluorophenyl)pyrazole-4-carboxamide Traditional Name: 5-methyl-1-(m-tolyl)-N-(2,3,4-trifluorophenyl)pyrazole-4-carboxamide Formula: C18H14F3N3O MolecularWeight: 345.31847

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NC3=C(C(=C(C=C3)F)F)F)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NC3=C(C(=C(C=C3)F)F)F)C

InChI

InChI=1S/C18H14F3N3O/c1-10-4-3-5-12(8-10)24-11(2)13(9-22-24)18(25)23-15-7-6-14(19)16(20)17(15)21/h3-9H,1-2H3,(H,23,25)