c1ccc2c(c1)Cn1nccc1CN2
CAS: 87592-07-2
Name: 5,10-dihydro-4H-pyrazolo[5,1-c][1,4]benzodiazepine
SMILES: c1ccc2c(c1)Cn1nccc1CN2
Canonical SMILES: C1C2=CC=NN2CC3=CC=CC=C3N1
Molecular formula: C11H11N3
Molecular weight: 185.22
InChIKey: NVVSEZNTWWXLEJ-UHFFFAOYSA-N
InChI: InChI=1S/C11H11N3/c1-2-4-11-9(3-1)8-14-10(7-12-11)5-6-13-14/h1-6,12H,7-8H2
PubChem CID: 13062825

Synonyms

5,10-dihydro-4H-pyrazolo[5,1-c][1,4]benzodiazepineSCHEMBL5395337SCHEMBL5738251NVVSEZNTWWXLEJ-UHFFFAOYSA-NDTXSID60122616087592-07-25,10-dihydro-4H-pyrazolo [5,1-c][1,4]benzodiazepine5,10-dihydro-4H-pyrazolo[5, 1-c][1,4]benzodiazepine5,10-dihydro-4H-pyrazolo[5,1-c][1,4]-benzodiazepine
Involved in 61 reactions