[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]methyl N-methyl-N-oxidanyl-carbamate

Systemtic Name: [5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]methyl N-methyl-N-oxidanyl-carbamate Openeye Name: [5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]methyl N-hydroxy-N-methyl-carbamate CAS Name: N-hydroxy-N-methylcarbamic acid [5-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-pyrazolyl]methyl ester IUPAC Name: [5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]methyl N-hydroxy-N-methylcarbamate Traditional Name: N-hydroxy-N-methyl-carbamic acid [5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]methyl ester Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)OCC1=NN(C(=C1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC)O

Isomeric SMILES

CN(C(=O)OCC1=NN(C(=C1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C19H18ClN3O4/c1-22(25)19(24)27-12-15-11-18(13-3-5-14(20)6-4-13)23(21-15)16-7-9-17(26-2)10-8-16/h3-11,25H,12H2,1-2H3