2-[6-methyl-5-(1H-pyrazol-5-yloxy)-4-(trifluoromethyl)benzotriazol-1-yl]butan-2-ol

Systemtic Name: 2-[6-methyl-5-(1H-pyrazol-5-yloxy)-4-(trifluoromethyl)benzotriazol-1-yl]butan-2-ol Openeye Name: 2-[6-methyl-5-(1H-pyrazol-5-yloxy)-4-(trifluoromethyl)benzotriazol-1-yl]butan-2-ol CAS Name: 2-[6-methyl-5-(1H-pyrazol-5-yloxy)-4-(trifluoromethyl)-1-benzotriazolyl]-2-butanol IUPAC Name: 2-[6-methyl-5-(1H-pyrazol-5-yloxy)-4-(trifluoromethyl)benzotriazol-1-yl]butan-2-ol Traditional Name: 2-[6-methyl-5-(1H-pyrazol-5-yloxy)-4-(trifluoromethyl)benzotriazol-1-yl]butan-2-ol Formula: C15H16F3N5O2 MolecularWeight: 355.31505

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(N1C2=C(C(=C(C(=C2)C)OC3=CC=NN3)C(F)(F)F)N=N1)O

Isomeric SMILES

CCC(C)(N1C2=C(C(=C(C(=C2)C)OC3=CC=NN3)C(F)(F)F)N=N1)O

InChI

InChI=1S/C15H16F3N5O2/c1-4-14(3,24)23-9-7-8(2)13(25-10-5-6-19-20-10)11(15(16,17)18)12(9)21-22-23/h5-7,24H,4H2,1-3H3,(H,19,20)