N-(2-ethoxyphenyl)-2-(4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)ethanamide

Systemtic Name: N-(2-ethoxyphenyl)-2-(4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-(4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide CAS Name: N-(2-ethoxyphenyl)-2-(4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-(4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide Traditional Name: 2-(4-keto-2H-pyridazin[4,5-b]indol-3-yl)-N-o-phenetyl-acetamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CN2C(=O)C3=NC4=CC=CC=C4C3=CN2

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CN2C(=O)C3=NC4=CC=CC=C4C3=CN2

InChI

InChI=1S/C20H18N4O3/c1-2-27-17-10-6-5-9-16(17)22-18(25)12-24-20(26)19-14(11-21-24)13-7-3-4-8-15(13)23-19/h3-11,21H,2,12H2,1H3,(H,22,25)