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

Systemtic Name: N-butyl-N-methyl-2-(5-methyl-4-oxidanylidene-pyridazino[4,5-b]indol-3-yl)ethanamide Openeye Name: N-butyl-N-methyl-2-(5-methyl-4-oxo-pyridazino[4,5-b]indol-3-yl)acetamide CAS Name: N-butyl-N-methyl-2-(5-methyl-4-oxo-3-pyridazino[4,5-b]indolyl)acetamide IUPAC Name: N-butyl-N-methyl-2-(5-methyl-4-oxopyridazino[4,5-b]indol-3-yl)acetamide Traditional Name: N-butyl-2-(4-keto-5-methyl-pyridazin[4,5-b]indol-3-yl)-N-methyl-acetamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O2/c1-4-5-10-20(2)16(23)12-22-18(24)17-14(11-19-22)13-8-6-7-9-15(13)21(17)3/h6-9,11H,4-5,10,12H2,1-3H3