2-(2-methoxyethyl)-6-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylcarbonyl)pyridazin-3-one

Systemtic Name: 2-(2-methoxyethyl)-6-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylcarbonyl)pyridazin-3-one Openeye Name: 2-(2-methoxyethyl)-6-(1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)pyridazin-3-one CAS Name: 2-(2-methoxyethyl)-6-[oxo(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methyl]-3-pyridazinone IUPAC Name: 2-(2-methoxyethyl)-6-(1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)pyridazin-3-one Traditional Name: 2-(2-methoxyethyl)-6-(1,3,4,5-tetrahydropyrid[4,3-b]indole-2-carbonyl)pyridazin-3-one Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)N2CCC3=C(C2)C4=CC=CC=C4N3

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)N2CCC3=C(C2)C4=CC=CC=C4N3

InChI

InChI=1S/C19H20N4O3/c1-26-11-10-23-18(24)7-6-17(21-23)19(25)22-9-8-16-14(12-22)13-4-2-3-5-15(13)20-16/h2-7,20H,8-12H2,1H3