[4-(5-chloranylpyridin-2-yl)-5-methyl-1,2,4-triazol-3-yl] 4-methylpiperazine-1-carboxylate

Systemtic Name: [4-(5-chloranylpyridin-2-yl)-5-methyl-1,2,4-triazol-3-yl] 4-methylpiperazine-1-carboxylate Openeye Name: [4-(5-chloro-2-pyridyl)-5-methyl-1,2,4-triazol-3-yl] 4-methylpiperazine-1-carboxylate CAS Name: 4-methyl-1-piperazinecarboxylic acid [4-(5-chloro-2-pyridinyl)-5-methyl-1,2,4-triazol-3-yl] ester IUPAC Name: [4-(5-chloropyridin-2-yl)-5-methyl-1,2,4-triazol-3-yl] 4-methylpiperazine-1-carboxylate Traditional Name: 4-methylpiperazine-1-carboxylic acid [4-(5-chloro-2-pyridyl)-5-methyl-1,2,4-triazol-3-yl] ester Formula: C14H17ClN6O2 MolecularWeight: 336.77678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2=NC=C(C=C2)Cl)OC(=O)N3CCN(CC3)C

Isomeric SMILES

CC1=NN=C(N1C2=NC=C(C=C2)Cl)OC(=O)N3CCN(CC3)C

InChI

InChI=1S/C14H17ClN6O2/c1-10-17-18-13(21(10)12-4-3-11(15)9-16-12)23-14(22)20-7-5-19(2)6-8-20/h3-4,9H,5-8H2,1-2H3