1-(4-fluorophenyl)-N,5-dimethyl-N-(4-methylpentan-2-yl)-1,2,4-triazole-3-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-N,5-dimethyl-N-(4-methylpentan-2-yl)-1,2,4-triazole-3-carboxamide Openeye Name: N-(1,3-dimethylbutyl)-1-(4-fluorophenyl)-N,5-dimethyl-1,2,4-triazole-3-carboxamide CAS Name: 1-(4-fluorophenyl)-N,5-dimethyl-N-(4-methylpentan-2-yl)-1,2,4-triazole-3-carboxamide IUPAC Name: 1-(4-fluorophenyl)-N,5-dimethyl-N-(4-methylpentan-2-yl)-1,2,4-triazole-3-carboxamide Traditional Name: N-(1,3-dimethylbutyl)-1-(4-fluorophenyl)-N,5-dimethyl-1,2,4-triazole-3-carboxamide Formula: C17H23FN4O MolecularWeight: 318.389123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1C2=CC=C(C=C2)F)C(=O)N(C)C(C)CC(C)C

Isomeric SMILES

CC1=NC(=NN1C2=CC=C(C=C2)F)C(=O)N(C)C(C)CC(C)C

InChI

InChI=1S/C17H23FN4O/c1-11(2)10-12(3)21(5)17(23)16-19-13(4)22(20-16)15-8-6-14(18)7-9-15/h6-9,11-12H,10H2,1-5H3