2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: 2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: 2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-pyrazol-1-ylphenyl)acetamide CAS Name: 2-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]-N-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: 2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: 2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-pyrazol-1-ylphenyl)acetamide Formula: C16H14F3N5O MolecularWeight: 349.31047

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=CC=C(C=C2)N3C=CC=N3)C(F)(F)F

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=CC=C(C=C2)N3C=CC=N3)C(F)(F)F

InChI

InChI=1S/C16H14F3N5O/c1-11-9-14(16(17,18)19)22-24(11)10-15(25)21-12-3-5-13(6-4-12)23-8-2-7-20-23/h2-9H,10H2,1H3,(H,21,25)