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

Systemtic Name: 6-ethyl-8-methyl-11-propyl-pyridazino[4,3-c][1,5]benzodiazepin-5-one Openeye Name: 6-ethyl-8-methyl-11-propyl-pyridazino[4,3-c][1,5]benzodiazepin-5-one CAS Name: 6-ethyl-8-methyl-11-propyl-5-pyridazino[4,3-c][1,5]benzodiazepinone IUPAC Name: 6-ethyl-8-methyl-11-propylpyridazino[4,3-c][1,5]benzodiazepin-5-one Traditional Name: 6-ethyl-8-methyl-11-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=C(C=C2)C)N(C(=O)C3=C1N=NC=C3)CC

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)C)N(C(=O)C3=C1N=NC=C3)CC

InChI

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