N-(1H-benzimidazol-2-yl)-5-methyl-1-[3-(trifluoromethyl)phenyl]pyrazole-3-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-5-methyl-1-[3-(trifluoromethyl)phenyl]pyrazole-3-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-5-methyl-1-[3-(trifluoromethyl)phenyl]pyrazole-3-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-5-methyl-1-[3-(trifluoromethyl)phenyl]-3-pyrazolecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-5-methyl-1-[3-(trifluoromethyl)phenyl]pyrazole-3-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-5-methyl-1-[3-(trifluoromethyl)phenyl]pyrazole-3-carboxamide Formula: C19H14F3N5O MolecularWeight: 385.34257

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC(=C2)C(F)(F)F)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC(=C2)C(F)(F)F)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H14F3N5O/c1-11-9-16(17(28)25-18-23-14-7-2-3-8-15(14)24-18)26-27(11)13-6-4-5-12(10-13)19(20,21)22/h2-10H,1H3,(H2,23,24,25,28)