6,11-dipropylpyridazino[4,3-c][1,5]benzodiazepin-5-one

Systemtic Name: 6,11-dipropylpyridazino[4,3-c][1,5]benzodiazepin-5-one Openeye Name: 6,11-dipropylpyridazino[4,3-c][1,5]benzodiazepin-5-one CAS Name: 6,11-dipropyl-5-pyridazino[4,3-c][1,5]benzodiazepinone IUPAC Name: 6,11-dipropylpyridazino[4,3-c][1,5]benzodiazepin-5-one Traditional Name: 6,11-dipropylpyridazino[4,3-c][1,5]benzodiazepin-5-one Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C(=O)C3=C1N=NC=C3)CCC

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C(=O)C3=C1N=NC=C3)CCC

InChI

InChI=1S/C17H20N4O/c1-3-11-20-14-7-5-6-8-15(14)21(12-4-2)17(22)13-9-10-18-19-16(13)20/h5-10H,3-4,11-12H2,1-2H3