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

Systemtic Name: 2-butyl-6-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4,5-dihydropyridazin-3-one Openeye Name: 2-butyl-6-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4,5-dihydropyridazin-3-one CAS Name: 2-butyl-6-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4,5-dihydropyridazin-3-one IUPAC Name: 2-butyl-6-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4,5-dihydropyridazin-3-one Traditional Name: 2-butyl-6-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4,5-dihydropyridazin-3-one Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)CCC(=N1)C2=CC3=C(CCN(CC3)C4CCC4)C=C2

Isomeric SMILES

CCCCN1C(=O)CCC(=N1)C2=CC3=C(CCN(CC3)C4CCC4)C=C2

InChI

InChI=1S/C22H31N3O/c1-2-3-13-25-22(26)10-9-21(23-25)19-8-7-17-11-14-24(20-5-4-6-20)15-12-18(17)16-19/h7-8,16,20H,2-6,9-15H2,1H3