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

Systemtic Name: 3-chloranyl-11-ethyl-8-methyl-6-propyl-pyridazino[4,3-c][1,5]benzodiazepin-5-one Openeye Name: 3-chloro-11-ethyl-8-methyl-6-propyl-pyridazino[4,3-c][1,5]benzodiazepin-5-one CAS Name: 3-chloro-11-ethyl-8-methyl-6-propyl-5-pyridazino[4,3-c][1,5]benzodiazepinone IUPAC Name: 3-chloro-11-ethyl-8-methyl-6-propylpyridazino[4,3-c][1,5]benzodiazepin-5-one Traditional Name: 3-chloro-11-ethyl-8-methyl-6-propyl-pyridazino[4,3-c][1,5]benzodiazepin-5-one Formula: C17H19ClN4O MolecularWeight: 330.81196

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC(=C2)C)N(C3=NN=C(C=C3C1=O)Cl)CC

Isomeric SMILES

CCCN1C2=C(C=CC(=C2)C)N(C3=NN=C(C=C3C1=O)Cl)CC

InChI

InChI=1S/C17H19ClN4O/c1-4-8-22-14-9-11(3)6-7-13(14)21(5-2)16-12(17(22)23)10-15(18)19-20-16/h6-7,9-10H,4-5,8H2,1-3H3