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

Systemtic Name: 11-ethyl-6-methyl-pyridazino[4,3-c][1,5]benzodiazepin-5-one Openeye Name: 11-ethyl-6-methyl-pyridazino[4,3-c][1,5]benzodiazepin-5-one CAS Name: 11-ethyl-6-methyl-5-pyridazino[4,3-c][1,5]benzodiazepinone IUPAC Name: 11-ethyl-6-methylpyridazino[4,3-c][1,5]benzodiazepin-5-one Traditional Name: 11-ethyl-6-methyl-pyridazino[4,3-c][1,5]benzodiazepin-5-one Formula: C14H14N4O MolecularWeight: 254.28716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O/c1-3-18-12-7-5-4-6-11(12)17(2)14(19)10-8-9-15-16-13(10)18/h4-9H,3H2,1-2H3