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

Systemtic Name: [1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 5-chloranyl-1-[(2-chlorophenyl)methyl]-3-methyl-pyrazole-4-carboxylate Openeye Name: [2-(allylamino)-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-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(prop-2-enylamino)propan-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-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H19Cl2N3O3 MolecularWeight: 396.26776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19Cl2N3O3/c1-4-9-21-17(24)12(3)26-18(25)15-11(2)22-23(16(15)20)10-13-7-5-6-8-14(13)19/h4-8,12H,1,9-10H2,2-3H3,(H,21,24)