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

Systemtic Name: 3-chloranyl-11-ethyl-6,8-dimethyl-pyridazino[3,4-b][1,5]benzodiazepin-5-one Openeye Name: 3-chloro-11-ethyl-6,8-dimethyl-pyridazino[3,4-b][1,5]benzodiazepin-5-one CAS Name: 3-chloro-11-ethyl-6,8-dimethyl-5-pyridazino[3,4-b][1,5]benzodiazepinone IUPAC Name: 3-chloro-11-ethyl-6,8-dimethylpyridazino[3,4-b][1,5]benzodiazepin-5-one Traditional Name: 3-chloro-11-ethyl-6,8-dimethyl-pyridazino[3,4-b][1,5]benzodiazepin-5-one Formula: C15H15ClN4O MolecularWeight: 302.7588

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN4O/c1-4-20-11-6-5-9(2)7-12(11)19(3)15(21)10-8-13(16)17-18-14(10)20/h5-8H,4H2,1-3H3