N-(1-methylbenzimidazol-2-yl)-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide

Systemtic Name: N-(1-methylbenzimidazol-2-yl)-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Openeye Name: N-(1-methylbenzimidazol-2-yl)-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide CAS Name: N-(1-methyl-2-benzimidazolyl)-3-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]propanamide IUPAC Name: N-(1-methylbenzimidazol-2-yl)-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Traditional Name: N-(1-methylbenzimidazol-2-yl)-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propionamide Formula: C16H16F3N5O MolecularWeight: 351.32635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(=O)NC2=NC3=CC=CC=C3N2C)C(F)(F)F

Isomeric SMILES

CC1=CC(=NN1CCC(=O)NC2=NC3=CC=CC=C3N2C)C(F)(F)F

InChI

InChI=1S/C16H16F3N5O/c1-10-9-13(16(17,18)19)22-24(10)8-7-14(25)21-15-20-11-5-3-4-6-12(11)23(15)2/h3-6,9H,7-8H2,1-2H3,(H,20,21,25)