benzene; 3-ethynyl-4-methyl-2-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-pyridine

Systemtic Name: benzene; 3-ethynyl-4-methyl-2-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-pyridine Openeye Name: benzene; 3-ethynyl-4-methyl-2-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-pyridine CAS Name: benzene; 3-ethynyl-4-methyl-2-[[2-methyl-5-(trifluoromethyl)-3-pyrazolyl]oxy]pyridine IUPAC Name: benzene; 3-ethynyl-4-methyl-2-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxypyridine Traditional Name: benzene; 3-ethynyl-4-methyl-2-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-pyridine Formula: C19H16F3N3O MolecularWeight: 359.34505

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1)OC2=CC(=NN2C)C(F)(F)F)C#C.C1=CC=CC=C1

Isomeric SMILES

CC1=C(C(=NC=C1)OC2=CC(=NN2C)C(F)(F)F)C#C.C1=CC=CC=C1

InChI

InChI=1S/C13H10F3N3O.C6H6/c1-4-9-8(2)5-6-17-12(9)20-11-7-10(13(14,15)16)18-19(11)3;1-2-4-6-5-3-1/h1,5-7H,2-3H3;1-6H