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

Systemtic Name: 11-cyclopropyl-8-methyl-6-propyl-pyridazino[4,3-c][1,5]benzodiazepin-5-one Openeye Name: 11-cyclopropyl-8-methyl-6-propyl-pyridazino[4,3-c][1,5]benzodiazepin-5-one CAS Name: 11-cyclopropyl-8-methyl-6-propyl-5-pyridazino[4,3-c][1,5]benzodiazepinone IUPAC Name: 11-cyclopropyl-8-methyl-6-propylpyridazino[4,3-c][1,5]benzodiazepin-5-one Traditional Name: 11-cyclopropyl-8-methyl-6-propyl-pyridazino[4,3-c][1,5]benzodiazepin-5-one Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC(=C2)C)N(C3=C(C1=O)C=CN=N3)C4CC4

Isomeric SMILES

CCCN1C2=C(C=CC(=C2)C)N(C3=C(C1=O)C=CN=N3)C4CC4

InChI

InChI=1S/C18H20N4O/c1-3-10-21-16-11-12(2)4-7-15(16)22(13-5-6-13)17-14(18(21)23)8-9-19-20-17/h4,7-9,11,13H,3,5-6,10H2,1-2H3