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

Systemtic Name: N-butyl-N-ethyl-2-(5-methyl-4-oxidanylidene-pyridazino[4,5-b]indol-3-yl)ethanamide Openeye Name: N-butyl-N-ethyl-2-(5-methyl-4-oxo-pyridazino[4,5-b]indol-3-yl)acetamide CAS Name: N-butyl-N-ethyl-2-(5-methyl-4-oxo-3-pyridazino[4,5-b]indolyl)acetamide IUPAC Name: N-butyl-N-ethyl-2-(5-methyl-4-oxopyridazino[4,5-b]indol-3-yl)acetamide Traditional Name: N-butyl-N-ethyl-2-(4-keto-5-methyl-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=C(C=N1)C3=CC=CC=C3N2C

Isomeric SMILES

CCCCN(CC)C(=O)CN1C(=O)C2=C(C=N1)C3=CC=CC=C3N2C

InChI

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