N-(2-cyclopentylethyl)-1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide

Systemtic Name: N-(2-cyclopentylethyl)-1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide Openeye Name: N-(2-cyclopentylethyl)-1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide CAS Name: N-(2-cyclopentylethyl)-1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide IUPAC Name: N-(2-cyclopentylethyl)-1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide Traditional Name: N-(2-cyclopentylethyl)-1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide Formula: C17H21FN4O MolecularWeight: 316.373243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1C2=CC=C(C=C2)F)C(=O)NCCC3CCCC3

Isomeric SMILES

CC1=NC(=NN1C2=CC=C(C=C2)F)C(=O)NCCC3CCCC3

InChI

InChI=1S/C17H21FN4O/c1-12-20-16(17(23)19-11-10-13-4-2-3-5-13)21-22(12)15-8-6-14(18)7-9-15/h6-9,13H,2-5,10-11H2,1H3,(H,19,23)