Name: end product
IUPAC: 8-chloro-2-(hydroxymethyl)-6-phenyl-5,6-dihydropyrazolo[1,5-a][1,4]benzodiazepin-4-one
SMILES:
O=C1NC(c2ccccc2)c2cc(Cl)ccc2-n2nc(CO)cc21Summenformel: C18H14ClN3O2
Molare Masse: 339.80
InChIKey: LYZAQPHLAYKYII-UHFFFAOYSA-N
PubChem CID: 12377890 →Synonyme
SCHEMBL11528510LYZAQPHLAYKYII-UHFFFAOYSA-N8-Chloro-5,6-dihydro-4-oxo-6-phenyl-4H-pyrazolo[1,5-a][1,4]benzodiazepine-2-methanol