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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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