1-ethyl-7-(5-ethyl-2,5-dimethyl-3-oxidanylidene-4H-pyridazin-6-yl)spiro[3,4-dihydro-1-benzazepine-5,1'-cyclobutane]-2-one

Systemtic Name: 1-ethyl-7-(5-ethyl-2,5-dimethyl-3-oxidanylidene-4H-pyridazin-6-yl)spiro[3,4-dihydro-1-benzazepine-5,1'-cyclobutane]-2-one Openeye Name: 1-ethyl-7-(5-ethyl-2,5-dimethyl-3-oxo-4H-pyridazin-6-yl)spiro[3,4-dihydro-1-benzazepine-5,1'-cyclobutane]-2-one CAS Name: 1-ethyl-7-(5-ethyl-2,5-dimethyl-3-oxo-4H-pyridazin-6-yl)-2-spiro[3,4-dihydro-1-benzazepine-5,1'-cyclobutane]one IUPAC Name: 1-ethyl-7-(5-ethyl-2,5-dimethyl-3-oxo-4H-pyridazin-6-yl)spiro[3,4-dihydro-1-benzazepine-5,1'-cyclobutane]-2-one Traditional Name: 1-ethyl-7-(5-ethyl-3-keto-2,5-dimethyl-4H-pyridazin-6-yl)spiro[3,4-dihydro-1-benzazepine-5,1'-cyclobutane]-2-one Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(=O)N(N=C1C2=CC3=C(C=C2)N(C(=O)CCC34CCC4)CC)C)C

Isomeric SMILES

CCC1(CC(=O)N(N=C1C2=CC3=C(C=C2)N(C(=O)CCC34CCC4)CC)C)C

InChI

InChI=1S/C23H31N3O2/c1-5-22(3)15-20(28)25(4)24-21(22)16-8-9-18-17(14-16)23(11-7-12-23)13-10-19(27)26(18)6-2/h8-9,14H,5-7,10-13,15H2,1-4H3