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

Systemtic Name: N-butan-2-yl-2-(8-methyl-4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)ethanamide Openeye Name: 2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide IUPAC Name: N-butan-2-yl-2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide Traditional Name: 2-(4-keto-8-methyl-2H-pyridazin[4,5-b]indol-3-yl)-N-sec-butyl-acetamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O2/c1-4-11(3)19-15(22)9-21-17(23)16-13(8-18-21)12-7-10(2)5-6-14(12)20-16/h5-8,11,18H,4,9H2,1-3H3,(H,19,22)