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

Systemtic Name: 11-ethyl-6,8-dimethyl-pyridazino[4,3-c][1,5]benzodiazepin-5-one Openeye Name: 11-ethyl-6,8-dimethyl-pyridazino[4,3-c][1,5]benzodiazepin-5-one CAS Name: 11-ethyl-6,8-dimethyl-5-pyridazino[4,3-c][1,5]benzodiazepinone IUPAC Name: 11-ethyl-6,8-dimethylpyridazino[4,3-c][1,5]benzodiazepin-5-one Traditional Name: 11-ethyl-6,8-dimethyl-pyridazino[4,3-c][1,5]benzodiazepin-5-one Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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