6-(cyclopropylmethyl)-8-methyl-pyridazino[3,4-b][1,5]benzoxazepin-5-one

Systemtic Name: 6-(cyclopropylmethyl)-8-methyl-pyridazino[3,4-b][1,5]benzoxazepin-5-one Openeye Name: 6-(cyclopropylmethyl)-8-methyl-pyridazino[3,4-b][1,5]benzoxazepin-5-one CAS Name: 6-(cyclopropylmethyl)-8-methyl-5-pyridazino[3,4-b][1,5]benzoxazepinone IUPAC Name: 6-(cyclopropylmethyl)-8-methylpyridazino[3,4-b][1,5]benzoxazepin-5-one Traditional Name: 6-(cyclopropylmethyl)-8-methyl-pyridazino[3,4-b][1,5]benzoxazepin-5-one Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C=CN=N3)C(=O)N2CC4CC4

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=CN=N3)C(=O)N2CC4CC4

InChI

InChI=1S/C16H15N3O2/c1-10-2-5-14-13(8-10)19(9-11-3-4-11)16(20)12-6-7-17-18-15(12)21-14/h2,5-8,11H,3-4,9H2,1H3