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

Systemtic Name: 11-cyclopropyl-6-ethyl-8-methyl-pyridazino[4,3-c][1,5]benzodiazepin-5-one Openeye Name: 11-cyclopropyl-6-ethyl-8-methyl-pyridazino[4,3-c][1,5]benzodiazepin-5-one CAS Name: 11-cyclopropyl-6-ethyl-8-methyl-5-pyridazino[4,3-c][1,5]benzodiazepinone IUPAC Name: 11-cyclopropyl-6-ethyl-8-methylpyridazino[4,3-c][1,5]benzodiazepin-5-one Traditional Name: 11-cyclopropyl-6-ethyl-8-methyl-pyridazino[4,3-c][1,5]benzodiazepin-5-one Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)C)N(C3=C(C1=O)C=CN=N3)C4CC4

Isomeric SMILES

CCN1C2=C(C=CC(=C2)C)N(C3=C(C1=O)C=CN=N3)C4CC4

InChI

InChI=1S/C17H18N4O/c1-3-20-15-10-11(2)4-7-14(15)21(12-5-6-12)16-13(17(20)22)8-9-18-19-16/h4,7-10,12H,3,5-6H2,1-2H3