(2,3,4,5-tetrahydropyridin-6-ylamino) 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate

Systemtic Name: (2,3,4,5-tetrahydropyridin-6-ylamino) 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate Openeye Name: (2,3,4,5-tetrahydropyridin-6-ylamino) 3-(2-chlorophenyl)-5-methyl-isoxazole-4-carboxylate CAS Name: 3-(2-chlorophenyl)-5-methyl-4-isoxazolecarboxylic acid (2,3,4,5-tetrahydropyridin-6-ylamino) ester IUPAC Name: (2,3,4,5-tetrahydropyridin-6-ylamino) 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate Traditional Name: 3-(2-chlorophenyl)-5-methyl-isoxazole-4-carboxylic acid (2,3,4,5-tetrahydropyridin-6-ylamino) ester Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)ONC3=NCCCC3

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)ONC3=NCCCC3

InChI

InChI=1S/C16H16ClN3O3/c1-10-14(16(21)23-19-13-8-4-5-9-18-13)15(20-22-10)11-6-2-3-7-12(11)17/h2-3,6-7H,4-5,8-9H2,1H3,(H,18,19)