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

Systemtic Name: 3-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)-1H-pyridazin-6-one Openeye Name: 3-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)-1H-pyridazin-6-one CAS Name: 3-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)-1H-pyridazin-6-one IUPAC Name: 3-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)-1H-pyridazin-6-one Traditional Name: 3-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)-1H-pyridazin-6-one Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=C1C=CC(=C2)C3=NNC(=O)C=C3

Isomeric SMILES

C1CNCCC2=C1C=CC(=C2)C3=NNC(=O)C=C3

InChI

InChI=1S/C14H15N3O/c18-14-4-3-13(16-17-14)12-2-1-10-5-7-15-8-6-11(10)9-12/h1-4,9,15H,5-8H2,(H,17,18)