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

Systemtic Name: 11-cyclopropyl-6,8-dimethyl-pyridazino[4,3-c][1,5]benzodiazepin-5-one Openeye Name: 11-cyclopropyl-6,8-dimethyl-pyridazino[4,3-c][1,5]benzodiazepin-5-one CAS Name: 11-cyclopropyl-6,8-dimethyl-5-pyridazino[4,3-c][1,5]benzodiazepinone IUPAC Name: 11-cyclopropyl-6,8-dimethylpyridazino[4,3-c][1,5]benzodiazepin-5-one Traditional Name: 11-cyclopropyl-6,8-dimethyl-pyridazino[4,3-c][1,5]benzodiazepin-5-one Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C(C=CN=N3)C(=O)N2C)C4CC4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C(C=CN=N3)C(=O)N2C)C4CC4

InChI

InChI=1S/C16H16N4O/c1-10-3-6-13-14(9-10)19(2)16(21)12-7-8-17-18-15(12)20(13)11-4-5-11/h3,6-9,11H,4-5H2,1-2H3