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

Systemtic Name: 6,8-dimethyl-11-propyl-pyridazino[4,3-c][1,5]benzodiazepin-5-one Openeye Name: 6,8-dimethyl-11-propyl-pyridazino[4,3-c][1,5]benzodiazepin-5-one CAS Name: 6,8-dimethyl-11-propyl-5-pyridazino[4,3-c][1,5]benzodiazepinone IUPAC Name: 6,8-dimethyl-11-propylpyridazino[4,3-c][1,5]benzodiazepin-5-one Traditional Name: 6,8-dimethyl-11-propyl-pyridazino[4,3-c][1,5]benzodiazepin-5-one Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O/c1-4-9-20-13-6-5-11(2)10-14(13)19(3)16(21)12-7-8-17-18-15(12)20/h5-8,10H,4,9H2,1-3H3