4-methyl-2-(4-methylpent-3-en-1-ynyl)-6-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-pyridine

Systemtic Name: 4-methyl-2-(4-methylpent-3-en-1-ynyl)-6-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-pyridine Openeye Name: 4-methyl-2-(4-methylpent-3-en-1-ynyl)-6-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-pyridine CAS Name: 4-methyl-2-(4-methylpent-3-en-1-ynyl)-6-[[2-methyl-5-(trifluoromethyl)-3-pyrazolyl]oxy]pyridine IUPAC Name: 4-methyl-2-(4-methylpent-3-en-1-ynyl)-6-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxypyridine Traditional Name: 4-methyl-2-(4-methylpent-3-en-1-ynyl)-6-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-pyridine Formula: C17H16F3N3O MolecularWeight: 335.32365

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16F3N3O/c1-11(2)6-5-7-13-8-12(3)9-15(21-13)24-16-10-14(17(18,19)20)22-23(16)4/h6,8-10H,1-4H3