Nombre: intermediate E

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

SMILES: Cc1ccc(-n2nccc2-c2ccc([N+](=O)[O-])cc2)cc1

Canonical SMILES: CC1=CC=C(C=C1)N2C(=CC=N2)C3=CC=C(C=C3)[N+](=O)[O-]

Fórmula molecular: C16H13N3O2

Masa molecular: 279.29

InChIKey: DPTIDTHYJGJSAQ-UHFFFAOYSA-N

InChI: InChI=1S/C16H13N3O2/c1-12-2-6-14(7-3-12)18-16(10-11-17-18)13-4-8-15(9-5-13)19(20)21/h2-11H,1H3

Sinónimos

SCHEMBL15559375DPTIDTHYJGJSAQ-UHFFFAOYSA-N5-(4-nitro-phenyl)-1 p-tolyl-1H-pyrazole

Busqueda Extendida