[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 1-(4-chlorophenyl)-5-methyl-1,2,4-triazole-3-carboxylate

Systemtic Name: [1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 1-(4-chlorophenyl)-5-methyl-1,2,4-triazole-3-carboxylate Openeye Name: [2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 1-(4-chlorophenyl)-5-methyl-1,2,4-triazole-3-carboxylate CAS Name: 1-(4-chlorophenyl)-5-methyl-1,2,4-triazole-3-carboxylic acid [1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylamino)-1-oxopropan-2-yl] 1-(4-chlorophenyl)-5-methyl-1,2,4-triazole-3-carboxylate Traditional Name: 1-(4-chlorophenyl)-5-methyl-1,2,4-triazole-3-carboxylic acid [2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H21ClN4O3 MolecularWeight: 376.83734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1C2=CC=C(C=C2)Cl)C(=O)OC(C)C(=O)NC3CCCC3

Isomeric SMILES

CC1=NC(=NN1C2=CC=C(C=C2)Cl)C(=O)OC(C)C(=O)NC3CCCC3

InChI

InChI=1S/C18H21ClN4O3/c1-11(17(24)21-14-5-3-4-6-14)26-18(25)16-20-12(2)23(22-16)15-9-7-13(19)8-10-15/h7-11,14H,3-6H2,1-2H3,(H,21,24)