5-[(4-methoxyphenyl)methyl]-8-methyl-3,4-dihydro-2H-pyridazino[4,5-b][1,4]oxazepin-9-one

Systemtic Name: 5-[(4-methoxyphenyl)methyl]-8-methyl-3,4-dihydro-2H-pyridazino[4,5-b][1,4]oxazepin-9-one Openeye Name: 5-[(4-methoxyphenyl)methyl]-8-methyl-3,4-dihydro-2H-pyridazino[4,5-b][1,4]oxazepin-9-one CAS Name: 5-[(4-methoxyphenyl)methyl]-8-methyl-3,4-dihydro-2H-pyridazino[4,5-b][1,4]oxazepin-9-one IUPAC Name: 5-[(4-methoxyphenyl)methyl]-8-methyl-3,4-dihydro-2H-pyridazino[4,5-b][1,4]oxazepin-9-one Traditional Name: 8-methyl-5-p-anisyl-3,4-dihydro-2H-pyridazino[4,5-b][1,4]oxazepin-9-one Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C=N1)N(CCCO2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=O)C2=C(C=N1)N(CCCO2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C16H19N3O3/c1-18-16(20)15-14(10-17-18)19(8-3-9-22-15)11-12-4-6-13(21-2)7-5-12/h4-7,10H,3,8-9,11H2,1-2H3