[1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxylate

Systemtic Name: [1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxylate Openeye Name: [2-(allylamino)-1-methyl-2-oxo-ethyl] 1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxylate CAS Name: 1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxylic acid [1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(prop-2-enylamino)propan-2-yl] 1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxylate Traditional Name: 1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxylic acid [2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H17FN4O3 MolecularWeight: 332.329583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1C2=CC=C(C=C2)F)C(=O)OC(C)C(=O)NCC=C

Isomeric SMILES

CC1=NC(=NN1C2=CC=C(C=C2)F)C(=O)OC(C)C(=O)NCC=C

InChI

InChI=1S/C16H17FN4O3/c1-4-9-18-15(22)10(2)24-16(23)14-19-11(3)21(20-14)13-7-5-12(17)6-8-13/h4-8,10H,1,9H2,2-3H3,(H,18,22)