3-chloranyl-6,11-diethyl-8-methyl-pyridazino[3,4-b][1,5]benzodiazepin-5-one

Systemtic Name: 3-chloranyl-6,11-diethyl-8-methyl-pyridazino[3,4-b][1,5]benzodiazepin-5-one Openeye Name: 3-chloro-6,11-diethyl-8-methyl-pyridazino[3,4-b][1,5]benzodiazepin-5-one CAS Name: 3-chloro-6,11-diethyl-8-methyl-5-pyridazino[3,4-b][1,5]benzodiazepinone IUPAC Name: 3-chloro-6,11-diethyl-8-methylpyridazino[3,4-b][1,5]benzodiazepin-5-one Traditional Name: 3-chloro-6,11-diethyl-8-methyl-pyridazino[3,4-b][1,5]benzodiazepin-5-one Formula: C16H17ClN4O MolecularWeight: 316.78538

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)N(C(=O)C3=CC(=NN=C31)Cl)CC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)N(C(=O)C3=CC(=NN=C31)Cl)CC

InChI

InChI=1S/C16H17ClN4O/c1-4-20-12-7-6-10(3)8-13(12)21(5-2)16(22)11-9-14(17)18-19-15(11)20/h6-9H,4-5H2,1-3H3