6,11-diethylpyridazino[4,3-c][1,5]benzodiazepin-5-one

Systemtic Name: 6,11-diethylpyridazino[4,3-c][1,5]benzodiazepin-5-one Openeye Name: 6,11-diethylpyridazino[4,3-c][1,5]benzodiazepin-5-one CAS Name: 6,11-diethyl-5-pyridazino[4,3-c][1,5]benzodiazepinone IUPAC Name: 6,11-diethylpyridazino[4,3-c][1,5]benzodiazepin-5-one Traditional Name: 6,11-diethylpyridazino[4,3-c][1,5]benzodiazepin-5-one Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C(=O)C3=C1N=NC=C3)CC

Isomeric SMILES

CCN1C2=CC=CC=C2N(C(=O)C3=C1N=NC=C3)CC

InChI

InChI=1S/C15H16N4O/c1-3-18-12-7-5-6-8-13(12)19(4-2)15(20)11-9-10-16-17-14(11)18/h5-10H,3-4H2,1-2H3