N-[4-(2-azanyl-2-methyl-propoxy)-3-(4-bromanyl-2-methyl-pyrazol-3-yl)phenyl]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[4-(2-azanyl-2-methyl-propoxy)-3-(4-bromanyl-2-methyl-pyrazol-3-yl)phenyl]-3-(trifluoromethyl)benzamide Openeye Name: N-[4-(2-amino-2-methyl-propoxy)-3-(4-bromo-2-methyl-pyrazol-3-yl)phenyl]-3-(trifluoromethyl)benzamide CAS Name: N-[4-(2-amino-2-methylpropoxy)-3-(4-bromo-2-methyl-3-pyrazolyl)phenyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[4-(2-amino-2-methylpropoxy)-3-(4-bromo-2-methylpyrazol-3-yl)phenyl]-3-(trifluoromethyl)benzamide Traditional Name: N-[4-(2-amino-2-methyl-propoxy)-3-(4-bromo-2-methyl-pyrazol-3-yl)phenyl]-3-(trifluoromethyl)benzamide Formula: C22H22BrF3N4O2 MolecularWeight: 511.33489

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)C(F)(F)F)C3=C(C=NN3C)Br)N

Isomeric SMILES

CC(C)(COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)C(F)(F)F)C3=C(C=NN3C)Br)N

InChI

InChI=1S/C22H22BrF3N4O2/c1-21(2,27)12-32-18-8-7-15(10-16(18)19-17(23)11-28-30(19)3)29-20(31)13-5-4-6-14(9-13)22(24,25)26/h4-11H,12,27H2,1-3H3,(H,29,31)