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

Systemtic Name: 11-ethyl-8-methyl-6-propyl-pyridazino[4,3-c][1,5]benzodiazepin-5-one Openeye Name: 11-ethyl-8-methyl-6-propyl-pyridazino[4,3-c][1,5]benzodiazepin-5-one CAS Name: 11-ethyl-8-methyl-6-propyl-5-pyridazino[4,3-c][1,5]benzodiazepinone IUPAC Name: 11-ethyl-8-methyl-6-propylpyridazino[4,3-c][1,5]benzodiazepin-5-one Traditional Name: 11-ethyl-8-methyl-6-propyl-pyridazino[4,3-c][1,5]benzodiazepin-5-one Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC(=C2)C)N(C3=C(C1=O)C=CN=N3)CC

Isomeric SMILES

CCCN1C2=C(C=CC(=C2)C)N(C3=C(C1=O)C=CN=N3)CC

InChI

InChI=1S/C17H20N4O/c1-4-10-21-15-11-12(3)6-7-14(15)20(5-2)16-13(17(21)22)8-9-18-19-16/h6-9,11H,4-5,10H2,1-3H3