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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CN1C(=O)C2=NC3=C(C2=CN1)C=C(C=C3)C

Isomeric SMILES

CCCN(CCC)C(=O)CN1C(=O)C2=NC3=C(C2=CN1)C=C(C=C3)C

InChI

InChI=1S/C19H24N4O2/c1-4-8-22(9-5-2)17(24)12-23-19(25)18-15(11-20-23)14-10-13(3)6-7-16(14)21-18/h6-7,10-11,20H,4-5,8-9,12H2,1-3H3