6-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-ethyl-4,5-dihydropyridazin-3-one

Systemtic Name: 6-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-ethyl-4,5-dihydropyridazin-3-one Openeye Name: 6-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-ethyl-4,5-dihydropyridazin-3-one CAS Name: 6-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-ethyl-4,5-dihydropyridazin-3-one IUPAC Name: 6-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-ethyl-4,5-dihydropyridazin-3-one Traditional Name: 6-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-ethyl-4,5-dihydropyridazin-3-one Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC(=N1)C2=CC3=C(CCN(CC3)C4CCC4)C=C2

Isomeric SMILES

CCN1C(=O)CCC(=N1)C2=CC3=C(CCN(CC3)C4CCC4)C=C2

InChI

InChI=1S/C20H27N3O/c1-2-23-20(24)9-8-19(21-23)17-7-6-15-10-12-22(18-4-3-5-18)13-11-16(15)14-17/h6-7,14,18H,2-5,8-13H2,1H3