2-azanyl-1-[[3-[4-chloranyl-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxyphenyl]amino]propan-1-ol

Systemtic Name: 2-azanyl-1-[[3-[4-chloranyl-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxyphenyl]amino]propan-1-ol Openeye Name: 2-amino-1-[3-[4-chloro-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxyanilino]propan-1-ol CAS Name: 2-amino-1-[3-[[4-chloro-1-methyl-5-(trifluoromethyl)-3-pyrazolyl]oxy]anilino]-1-propanol IUPAC Name: 2-amino-1-[3-[4-chloro-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxyanilino]propan-1-ol Traditional Name: 2-amino-1-[3-[4-chloro-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxyanilino]propan-1-ol Formula: C14H16ClF3N4O2 MolecularWeight: 364.75065

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(NC1=CC(=CC=C1)OC2=NN(C(=C2Cl)C(F)(F)F)C)O)N

Isomeric SMILES

CC(C(NC1=CC(=CC=C1)OC2=NN(C(=C2Cl)C(F)(F)F)C)O)N

InChI

InChI=1S/C14H16ClF3N4O2/c1-7(19)12(23)20-8-4-3-5-9(6-8)24-13-10(15)11(14(16,17)18)22(2)21-13/h3-7,12,20,23H,19H2,1-2H3