Nombre: intermediate G

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

SMILES: COc1ccc(-n2nccc2-c2ccc([N+](=O)[O-])cc2)cc1

Canonical SMILES: COC1=CC=C(C=C1)N2C(=CC=N2)C3=CC=C(C=C3)[N+](=O)[O-]

Fórmula molecular: C16H13N3O3

Masa molecular: 295.29

InChIKey: LHAYCQPNIOBDSG-UHFFFAOYSA-N

InChI: InChI=1S/C16H13N3O3/c1-22-15-8-6-13(7-9-15)18-16(10-11-17-18)12-2-4-14(5-3-12)19(20)21/h2-11H,1H3

Sinónimos

SCHEMBL15559248LHAYCQPNIOBDSG-UHFFFAOYSA-N1-(4-methoxy-phenyl)-5-(4-nitro-phenyl)-1H-pyrazole

Busqueda Extendida