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

Systemtic Name: 6-azanyl-8-methyl-5-(phenylmethyl)-3,4-dihydro-2H-pyridazino[4,5-b][1,4]oxazepin-9-one Openeye Name: 6-amino-5-benzyl-8-methyl-3,4-dihydro-2H-pyridazino[4,5-b][1,4]oxazepin-9-one CAS Name: 6-amino-8-methyl-5-(phenylmethyl)-3,4-dihydro-2H-pyridazino[4,5-b][1,4]oxazepin-9-one IUPAC Name: 6-amino-5-benzyl-8-methyl-3,4-dihydro-2H-pyridazino[4,5-b][1,4]oxazepin-9-one Traditional Name: 6-amino-5-benzyl-8-methyl-3,4-dihydro-2H-pyridazino[4,5-b][1,4]oxazepin-9-one Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O2/c1-18-15(20)13-12(14(16)17-18)19(8-5-9-21-13)10-11-6-3-2-4-7-11/h2-4,6-7H,5,8-10H2,1H3,(H2,16,17)