[1-(2-methylpropylamino)-1-oxidanylidene-propan-2-yl] 5-chloranyl-1-[(2-chlorophenyl)methyl]-3-methyl-pyrazole-4-carboxylate

Systemtic Name: [1-(2-methylpropylamino)-1-oxidanylidene-propan-2-yl] 5-chloranyl-1-[(2-chlorophenyl)methyl]-3-methyl-pyrazole-4-carboxylate Openeye Name: [2-(isobutylamino)-1-methyl-2-oxo-ethyl] 5-chloro-1-[(2-chlorophenyl)methyl]-3-methyl-pyrazole-4-carboxylate CAS Name: 5-chloro-1-[(2-chlorophenyl)methyl]-3-methyl-4-pyrazolecarboxylic acid [1-(2-methylpropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-methylpropylamino)-1-oxopropan-2-yl] 5-chloro-1-[(2-chlorophenyl)methyl]-3-methylpyrazole-4-carboxylate Traditional Name: 5-chloro-1-(2-chlorobenzyl)-3-methyl-pyrazole-4-carboxylic acid [2-(isobutylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H23Cl2N3O3 MolecularWeight: 412.31022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)OC(C)C(=O)NCC(C)C)Cl)CC2=CC=CC=C2Cl

Isomeric SMILES

CC1=NN(C(=C1C(=O)OC(C)C(=O)NCC(C)C)Cl)CC2=CC=CC=C2Cl

InChI

InChI=1S/C19H23Cl2N3O3/c1-11(2)9-22-18(25)13(4)27-19(26)16-12(3)23-24(17(16)21)10-14-7-5-6-8-15(14)20/h5-8,11,13H,9-10H2,1-4H3,(H,22,25)