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

Systemtic Name: 6-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-propan-2-yl-4,5-dihydropyridazin-3-one Openeye Name: 6-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-isopropyl-4,5-dihydropyridazin-3-one CAS Name: 6-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-propan-2-yl-4,5-dihydropyridazin-3-one IUPAC Name: 6-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-propan-2-yl-4,5-dihydropyridazin-3-one Traditional Name: 6-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-isopropyl-4,5-dihydropyridazin-3-one Formula: C21H29N3O MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)CCC(=N1)C2=CC3=C(CCN(CC3)C4CCC4)C=C2

Isomeric SMILES

CC(C)N1C(=O)CCC(=N1)C2=CC3=C(CCN(CC3)C4CCC4)C=C2

InChI

InChI=1S/C21H29N3O/c1-15(2)24-21(25)9-8-20(22-24)18-7-6-16-10-12-23(19-4-3-5-19)13-11-17(16)14-18/h6-7,14-15,19H,3-5,8-13H2,1-2H3