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

Systemtic Name: [1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 5-chloranyl-1-[(2-chlorophenyl)methyl]-3-methyl-pyrazole-4-carboxylate Openeye Name: [2-(ethylcarbamoylamino)-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-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(ethylcarbamoylamino)-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-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H20Cl2N4O4 MolecularWeight: 427.2818

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)OC(=O)C1=C(N(N=C1C)CC2=CC=CC=C2Cl)Cl

Isomeric SMILES

CCNC(=O)NC(=O)C(C)OC(=O)C1=C(N(N=C1C)CC2=CC=CC=C2Cl)Cl

InChI

InChI=1S/C18H20Cl2N4O4/c1-4-21-18(27)22-16(25)11(3)28-17(26)14-10(2)23-24(15(14)20)9-12-7-5-6-8-13(12)19/h5-8,11H,4,9H2,1-3H3,(H2,21,22,25,27)