4-azanyl-5-oxidanylidene-3-propan-2-yl-N-[4-[3-(trifluoromethyl)phenyl]butan-2-yl]-1,2,4-triazole-1-carboxamide

Systemtic Name: 4-azanyl-5-oxidanylidene-3-propan-2-yl-N-[4-[3-(trifluoromethyl)phenyl]butan-2-yl]-1,2,4-triazole-1-carboxamide Openeye Name: 4-amino-3-isopropyl-N-[1-methyl-3-[3-(trifluoromethyl)phenyl]propyl]-5-oxo-1,2,4-triazole-1-carboxamide CAS Name: 4-amino-5-oxo-3-propan-2-yl-N-[4-[3-(trifluoromethyl)phenyl]butan-2-yl]-1,2,4-triazole-1-carboxamide IUPAC Name: 4-amino-5-oxo-3-propan-2-yl-N-[4-[3-(trifluoromethyl)phenyl]butan-2-yl]-1,2,4-triazole-1-carboxamide Traditional Name: 4-amino-3-isopropyl-5-keto-N-[1-methyl-3-[3-(trifluoromethyl)phenyl]propyl]-1,2,4-triazole-1-carboxamide Formula: C17H22F3N5O2 MolecularWeight: 385.38409

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN(C(=O)N1N)C(=O)NC(C)CCC2=CC(=CC=C2)C(F)(F)F

Isomeric SMILES

CC(C)C1=NN(C(=O)N1N)C(=O)NC(C)CCC2=CC(=CC=C2)C(F)(F)F

InChI

InChI=1S/C17H22F3N5O2/c1-10(2)14-23-25(16(27)24(14)21)15(26)22-11(3)7-8-12-5-4-6-13(9-12)17(18,19)20/h4-6,9-11H,7-8,21H2,1-3H3,(H,22,26)