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

Systemtic Name: 3-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4,5-dihydro-1H-pyridazin-6-one Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)C4=NNC(=O)CC4

Isomeric SMILES

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)C4=NNC(=O)CC4

InChI

InChI=1S/C18H23N3O/c22-18-7-6-17(19-20-18)15-5-4-13-8-10-21(16-2-1-3-16)11-9-14(13)12-15/h4-5,12,16H,1-3,6-11H2,(H,20,22)