7-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 7-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C3=NNC(=O)CC3)NC(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C3=NNC(=O)CC3)NC(=O)C1

InChI

InChI=1S/C14H15N3O2/c18-13-3-1-2-9-8-10(4-5-11(9)15-13)12-6-7-14(19)17-16-12/h4-5,8H,1-3,6-7H2,(H,15,18)(H,17,19)