2-ethyl-6-spiro[1,2,3,4-tetrahydro-1-benzazepine-5,1'-cyclobutane]-7-yl-pyridazin-3-one

Systemtic Name: 2-ethyl-6-spiro[1,2,3,4-tetrahydro-1-benzazepine-5,1'-cyclobutane]-7-yl-pyridazin-3-one Openeye Name: 2-ethyl-6-spiro[1,2,3,4-tetrahydro-1-benzazepine-5,1'-cyclobutane]-7-yl-pyridazin-3-one CAS Name: 2-ethyl-6-(7-spiro[1,2,3,4-tetrahydro-1-benzazepine-5,1'-cyclobutane]yl)-3-pyridazinone IUPAC Name: 2-ethyl-6-spiro[1,2,3,4-tetrahydro-1-benzazepine-5,1'-cyclobutane]-7-ylpyridazin-3-one Traditional Name: 2-ethyl-6-spiro[1,2,3,4-tetrahydro-1-benzazepine-5,1'-cyclobutane]-7-yl-pyridazin-3-one Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C=CC(=N1)C2=CC3=C(C=C2)NCCCC34CCC4

Isomeric SMILES

CCN1C(=O)C=CC(=N1)C2=CC3=C(C=C2)NCCCC34CCC4

InChI

InChI=1S/C19H23N3O/c1-2-22-18(23)8-7-16(21-22)14-5-6-17-15(13-14)19(9-3-10-19)11-4-12-20-17/h5-8,13,20H,2-4,9-12H2,1H3