3-spiro[1,2,4,5-tetrahydro-1-benzazepine-3,1'-cyclopentane]-7-yl-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-spiro[1,2,4,5-tetrahydro-1-benzazepine-3,1'-cyclopentane]-7-yl-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-spiro[1,2,4,5-tetrahydro-1-benzazepine-3,1'-cyclopentane]-7-yl-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-(7-spiro[1,2,4,5-tetrahydro-1-benzazepine-3,1'-cyclopentane]yl)-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-spiro[1,2,4,5-tetrahydro-1-benzazepine-3,1'-cyclopentane]-7-yl-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-spiro[1,2,4,5-tetrahydro-1-benzazepine-3,1'-cyclopentane]-7-yl-4,5-dihydro-1H-pyridazin-6-one Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)CCC3=C(C=CC(=C3)C4=NNC(=O)CC4)NC2

Isomeric SMILES

C1CCC2(C1)CCC3=C(C=CC(=C3)C4=NNC(=O)CC4)NC2

InChI

InChI=1S/C18H23N3O/c22-17-6-5-16(20-21-17)13-3-4-15-14(11-13)7-10-18(12-19-15)8-1-2-9-18/h3-4,11,19H,1-2,5-10,12H2,(H,21,22)