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

Systemtic Name: 3-chloranyl-8-methyl-6,11-dipropyl-pyridazino[3,4-b][1,5]benzodiazepin-5-one Openeye Name: 3-chloro-8-methyl-6,11-dipropyl-pyridazino[3,4-b][1,5]benzodiazepin-5-one CAS Name: 3-chloro-8-methyl-6,11-dipropyl-5-pyridazino[3,4-b][1,5]benzodiazepinone IUPAC Name: 3-chloro-8-methyl-6,11-dipropylpyridazino[3,4-b][1,5]benzodiazepin-5-one Traditional Name: 3-chloro-8-methyl-6,11-dipropyl-pyridazino[3,4-b][1,5]benzodiazepin-5-one Formula: C18H21ClN4O MolecularWeight: 344.83854

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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)CCC

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN4O/c1-4-8-22-14-7-6-12(3)10-15(14)23(9-5-2)18(24)13-11-16(19)20-21-17(13)22/h6-7,10-11H,4-5,8-9H2,1-3H3