[1-(3,4-dichlorophenyl)-5-methyl-3-(methylcarbamoyloxymethyl)pyrazol-4-yl]methyl N-methylcarbamate

Systemtic Name: [1-(3,4-dichlorophenyl)-5-methyl-3-(methylcarbamoyloxymethyl)pyrazol-4-yl]methyl N-methylcarbamate Openeye Name: [1-(3,4-dichlorophenyl)-5-methyl-3-(methylcarbamoyloxymethyl)pyrazol-4-yl]methyl N-methylcarbamate CAS Name: N-methylcarbamic acid [1-(3,4-dichlorophenyl)-5-methyl-3-(methylcarbamoyloxymethyl)-4-pyrazolyl]methyl ester IUPAC Name: [1-(3,4-dichlorophenyl)-5-methyl-3-(methylcarbamoyloxymethyl)pyrazol-4-yl]methyl N-methylcarbamate Traditional Name: N-methylcarbamic acid [1-(3,4-dichlorophenyl)-5-methyl-3-(methylcarbamoyloxymethyl)pyrazol-4-yl]methyl ester Formula: C16H18Cl2N4O4 MolecularWeight: 401.24452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC(=C(C=C2)Cl)Cl)COC(=O)NC)COC(=O)NC

Isomeric SMILES

CC1=C(C(=NN1C2=CC(=C(C=C2)Cl)Cl)COC(=O)NC)COC(=O)NC

InChI

InChI=1S/C16H18Cl2N4O4/c1-9-11(7-25-15(23)19-2)14(8-26-16(24)20-3)21-22(9)10-4-5-12(17)13(18)6-10/h4-6H,7-8H2,1-3H3,(H,19,23)(H,20,24)