N-butyl-N-ethyl-2-(8-methyl-4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)ethanamide

Systemtic Name: N-butyl-N-ethyl-2-(8-methyl-4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)ethanamide Openeye Name: N-butyl-N-ethyl-2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide CAS Name: N-butyl-N-ethyl-2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide IUPAC Name: N-butyl-N-ethyl-2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide Traditional Name: N-butyl-N-ethyl-2-(4-keto-8-methyl-2H-pyridazin[4,5-b]indol-3-yl)acetamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)C(=O)CN1C(=O)C2=NC3=C(C2=CN1)C=C(C=C3)C

Isomeric SMILES

CCCCN(CC)C(=O)CN1C(=O)C2=NC3=C(C2=CN1)C=C(C=C3)C

InChI

InChI=1S/C19H24N4O2/c1-4-6-9-22(5-2)17(24)12-23-19(25)18-15(11-20-23)14-10-13(3)7-8-16(14)21-18/h7-8,10-11,20H,4-6,9,12H2,1-3H3