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

Systemtic Name: 8-azanyl-6,11-diethyl-pyridazino[4,3-c][1,5]benzodiazepin-5-one Openeye Name: 8-amino-6,11-diethyl-pyridazino[4,3-c][1,5]benzodiazepin-5-one CAS Name: 8-amino-6,11-diethyl-5-pyridazino[4,3-c][1,5]benzodiazepinone IUPAC Name: 8-amino-6,11-diethylpyridazino[4,3-c][1,5]benzodiazepin-5-one Traditional Name: 8-amino-6,11-diethyl-pyridazino[4,3-c][1,5]benzodiazepin-5-one Formula: C15H17N5O MolecularWeight: 283.32838

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)N)N(C(=O)C3=C1N=NC=C3)CC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)N)N(C(=O)C3=C1N=NC=C3)CC

InChI

InChI=1S/C15H17N5O/c1-3-19-12-6-5-10(16)9-13(12)20(4-2)15(21)11-7-8-17-18-14(11)19/h5-9H,3-4,16H2,1-2H3