8-azanyl-11-cyclopropyl-6-ethyl-pyridazino[4,3-c][1,5]benzodiazepin-5-one

Systemtic Name: 8-azanyl-11-cyclopropyl-6-ethyl-pyridazino[4,3-c][1,5]benzodiazepin-5-one Openeye Name: 8-amino-11-cyclopropyl-6-ethyl-pyridazino[4,3-c][1,5]benzodiazepin-5-one CAS Name: 8-amino-11-cyclopropyl-6-ethyl-5-pyridazino[4,3-c][1,5]benzodiazepinone IUPAC Name: 8-amino-11-cyclopropyl-6-ethylpyridazino[4,3-c][1,5]benzodiazepin-5-one Traditional Name: 8-amino-11-cyclopropyl-6-ethyl-pyridazino[4,3-c][1,5]benzodiazepin-5-one Formula: C16H17N5O MolecularWeight: 295.33908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)N)N(C3=C(C1=O)C=CN=N3)C4CC4

Isomeric SMILES

CCN1C2=C(C=CC(=C2)N)N(C3=C(C1=O)C=CN=N3)C4CC4

InChI

InChI=1S/C16H17N5O/c1-2-20-14-9-10(17)3-6-13(14)21(11-4-5-11)15-12(16(20)22)7-8-18-19-15/h3,6-9,11H,2,4-5,17H2,1H3