Nombre: intermediate H

IUPAC: 1-(4-chlorophenyl)-5-(4-nitrophenyl)pyrazole

SMILES: O=[N+]([O-])c1ccc(-c2ccnn2-c2ccc(Cl)cc2)cc1

Canonical SMILES: C1=CC(=CC=C1C2=CC=NN2C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Fórmula molecular: C15H10ClN3O2

Masa molecular: 299.71

InChIKey: COSBURVLBZTNDO-UHFFFAOYSA-N

InChI: InChI=1S/C15H10ClN3O2/c16-12-3-7-13(8-4-12)18-15(9-10-17-18)11-1-5-14(6-2-11)19(20)21/h1-10H

Sinónimos

SCHEMBL15558972COSBURVLBZTNDO-UHFFFAOYSA-N1-(4-chloro-phenyl)-5-(4-nitro-phenyl)-1H-pyrazole

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