(4-methylpyrazol-1-yl)-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]methanone

Systemtic Name: (4-methylpyrazol-1-yl)-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]methanone Openeye Name: (4-methylpyrazol-1-yl)-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]methanone CAS Name: (4-methyl-1-pyrazolyl)-[2-methyl-5-(trifluoromethyl)-3-pyrazolyl]methanone IUPAC Name: (4-methylpyrazol-1-yl)-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]methanone Traditional Name: (4-methylpyrazol-1-yl)-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]methanone Formula: C10H9F3N4O MolecularWeight: 258.19987

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1)C(=O)C2=CC(=NN2C)C(F)(F)F

Isomeric SMILES

CC1=CN(N=C1)C(=O)C2=CC(=NN2C)C(F)(F)F

InChI

InChI=1S/C10H9F3N4O/c1-6-4-14-17(5-6)9(18)7-3-8(10(11,12)13)15-16(7)2/h3-5H,1-2H3