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

Systemtic Name: 2-(4-oxidanylidene-3H-pyridazino[4,5-b]indol-5-yl)-N-propyl-ethanamide Openeye Name: 2-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)-N-propyl-acetamide CAS Name: 2-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)-N-propylacetamide IUPAC Name: 2-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)-N-propylacetamide Traditional Name: 2-(4-keto-3H-pyridazin[4,5-b]indol-5-yl)-N-propyl-acetamide Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C2=CC=CC=C2C3=C1C(=O)NN=C3

Isomeric SMILES

CCCNC(=O)CN1C2=CC=CC=C2C3=C1C(=O)NN=C3

InChI

InChI=1S/C15H16N4O2/c1-2-7-16-13(20)9-19-12-6-4-3-5-10(12)11-8-17-18-15(21)14(11)19/h3-6,8H,2,7,9H2,1H3,(H,16,20)(H,18,21)