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

Systemtic Name: N-butan-2-yl-2-(4-oxidanylidene-3H-pyridazino[4,5-b]indol-5-yl)ethanamide Openeye Name: 2-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)acetamide IUPAC Name: N-butan-2-yl-2-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)acetamide Traditional Name: 2-(4-keto-3H-pyridazin[4,5-b]indol-5-yl)-N-sec-butyl-acetamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1C2=CC=CC=C2C3=C1C(=O)NN=C3

Isomeric SMILES

CCC(C)NC(=O)CN1C2=CC=CC=C2C3=C1C(=O)NN=C3

InChI

InChI=1S/C16H18N4O2/c1-3-10(2)18-14(21)9-20-13-7-5-4-6-11(13)12-8-17-19-16(22)15(12)20/h4-8,10H,3,9H2,1-2H3,(H,18,21)(H,19,22)