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

Systemtic Name: 2-propan-2-yl-6-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)pyridazin-3-one Openeye Name: 2-isopropyl-6-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)pyridazin-3-one CAS Name: 2-propan-2-yl-6-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)-3-pyridazinone IUPAC Name: 2-propan-2-yl-6-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)pyridazin-3-one Traditional Name: 2-isopropyl-6-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)pyridazin-3-one Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C=CC(=N1)C2=CC3=C(CCNCC3)C=C2

Isomeric SMILES

CC(C)N1C(=O)C=CC(=N1)C2=CC3=C(CCNCC3)C=C2

InChI

InChI=1S/C17H21N3O/c1-12(2)20-17(21)6-5-16(19-20)15-4-3-13-7-9-18-10-8-14(13)11-15/h3-6,11-12,18H,7-10H2,1-2H3