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

Systemtic Name: [1-(4-chlorophenyl)-5-methyl-3-(methylcarbamoyloxymethyl)pyrazol-4-yl]methyl N-methylcarbamate Openeye Name: [1-(4-chlorophenyl)-5-methyl-3-(methylcarbamoyloxymethyl)pyrazol-4-yl]methyl N-methylcarbamate CAS Name: N-methylcarbamic acid [1-(4-chlorophenyl)-5-methyl-3-(methylcarbamoyloxymethyl)-4-pyrazolyl]methyl ester IUPAC Name: [1-(4-chlorophenyl)-5-methyl-3-(methylcarbamoyloxymethyl)pyrazol-4-yl]methyl N-methylcarbamate Traditional Name: N-methylcarbamic acid [1-(4-chlorophenyl)-5-methyl-3-(methylcarbamoyloxymethyl)pyrazol-4-yl]methyl ester Formula: C16H19ClN4O4 MolecularWeight: 366.79946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN4O4/c1-10-13(8-24-15(22)18-2)14(9-25-16(23)19-3)20-21(10)12-6-4-11(17)5-7-12/h4-7H,8-9H2,1-3H3,(H,18,22)(H,19,23)