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

Systemtic Name: 8-azanyl-11-ethyl-6-propyl-pyridazino[4,3-c][1,5]benzodiazepin-5-one Openeye Name: 8-amino-11-ethyl-6-propyl-pyridazino[4,3-c][1,5]benzodiazepin-5-one CAS Name: 8-amino-11-ethyl-6-propyl-5-pyridazino[4,3-c][1,5]benzodiazepinone IUPAC Name: 8-amino-11-ethyl-6-propylpyridazino[4,3-c][1,5]benzodiazepin-5-one Traditional Name: 8-amino-11-ethyl-6-propyl-pyridazino[4,3-c][1,5]benzodiazepin-5-one Formula: C16H19N5O MolecularWeight: 297.35496

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC(=C2)N)N(C3=C(C1=O)C=CN=N3)CC

Isomeric SMILES

CCCN1C2=C(C=CC(=C2)N)N(C3=C(C1=O)C=CN=N3)CC

InChI

InChI=1S/C16H19N5O/c1-3-9-21-14-10-11(17)5-6-13(14)20(4-2)15-12(16(21)22)7-8-18-19-15/h5-8,10H,3-4,9,17H2,1-2H3