4-azanyl-2,5-dihydro-1H-pyrazolo[4,3-c][1,5]benzodiazepin-3-one

Systemtic Name: 4-azanyl-2,5-dihydro-1H-pyrazolo[4,3-c][1,5]benzodiazepin-3-one Openeye Name: 4-amino-2,5-dihydro-1H-pyrazolo[4,3-c][1,5]benzodiazepin-3-one CAS Name: 4-amino-2,5-dihydro-1H-pyrazolo[4,3-c][1,5]benzodiazepin-3-one IUPAC Name: 4-amino-2,5-dihydro-1H-pyrazolo[4,3-c][1,5]benzodiazepin-3-one Traditional Name: 4-amino-2,5-dihydro-1H-pyrazolo[4,3-c][1,5]benzodiazepin-3-one Formula: C10H9N5O MolecularWeight: 215.21136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C3C(=N2)NNC3=O)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C3C(=N2)NNC3=O)N

InChI

InChI=1S/C10H9N5O/c11-8-7-9(14-15-10(7)16)13-6-4-2-1-3-5(6)12-8/h1-4,12H,11H2,(H,13,14)(H,15,16)