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

Systemtic Name: [1-(4-methoxyphenyl)-5-methyl-3-(methylcarbamoyloxymethyl)pyrazol-4-yl]methyl N-methylcarbamate Openeye Name: [1-(4-methoxyphenyl)-5-methyl-3-(methylcarbamoyloxymethyl)pyrazol-4-yl]methyl N-methylcarbamate CAS Name: N-methylcarbamic acid [1-(4-methoxyphenyl)-5-methyl-3-(methylcarbamoyloxymethyl)-4-pyrazolyl]methyl ester IUPAC Name: [1-(4-methoxyphenyl)-5-methyl-3-(methylcarbamoyloxymethyl)pyrazol-4-yl]methyl N-methylcarbamate Traditional Name: N-methylcarbamic acid [1-(4-methoxyphenyl)-5-methyl-3-(methylcarbamoyloxymethyl)pyrazol-4-yl]methyl ester Formula: C17H22N4O5 MolecularWeight: 362.38038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O5/c1-11-14(9-25-16(22)18-2)15(10-26-17(23)19-3)20-21(11)12-5-7-13(24-4)8-6-12/h5-8H,9-10H2,1-4H3,(H,18,22)(H,19,23)