2-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)-5-phenylmethoxy-pyridazin-3-one

Systemtic Name: 2-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)-5-phenylmethoxy-pyridazin-3-one Openeye Name: 5-benzyloxy-2-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)pyridazin-3-one CAS Name: 2-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)-5-phenylmethoxy-3-pyridazinone IUPAC Name: 2-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)-5-phenylmethoxypyridazin-3-one Traditional Name: 5-benzoxy-2-(5-methyl-1,2,3,4-tetrahydropyrid[4,3-b]indol-7-yl)pyridazin-3-one Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CNCC2)C3=C1C=C(C=C3)N4C(=O)C=C(C=N4)OCC5=CC=CC=C5

Isomeric SMILES

CN1C2=C(CNCC2)C3=C1C=C(C=C3)N4C(=O)C=C(C=N4)OCC5=CC=CC=C5

InChI

InChI=1S/C23H22N4O2/c1-26-21-9-10-24-14-20(21)19-8-7-17(11-22(19)26)27-23(28)12-18(13-25-27)29-15-16-5-3-2-4-6-16/h2-8,11-13,24H,9-10,14-15H2,1H3