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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)C)N(C(=O)C3=CC(=NN=C31)Cl)CC

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)C)N(C(=O)C3=CC(=NN=C31)Cl)CC

InChI

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