Cc1cc(NC(=O)Oc2ccccc2)n(-c2ccc(Cl)cc2)n1
IUPAC: phenyl N-[2-(4-chlorophenyl)-5-methylpyrazol-3-yl]carbamate
SMILES: Cc1cc(NC(=O)Oc2ccccc2)n(-c2ccc(Cl)cc2)n1
Canonical SMILES: CC1=NN(C(=C1)NC(=O)OC2=CC=CC=C2)C3=CC=C(C=C3)Cl
Molecular formula: C17H14ClN3O2
Molecular weight: 327.80
InChIKey: BLMXLUIVLDHHLY-UHFFFAOYSA-N
InChI: InChI=1S/C17H14ClN3O2/c1-12-11-16(19-17(22)23-15-5-3-2-4-6-15)21(20-12)14-9-7-13(18)8-10-14/h2-11H,1H3,(H,19,22)
PubChem CID: 46196893 →

Synonyms

SCHEMBL4463042BLMXLUIVLDHHLY-UHFFFAOYSA-Nphenyl 1-(4-chlorophenyl)-3-methyl-1H-pyrazol-5-yl-carbamate
Involved in 4 reactions→