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

Systemtic Name: 2-(5-methyl-4-oxidanylidene-pyridazino[4,5-b]indol-3-yl)-N-propyl-ethanamide Openeye Name: 2-(5-methyl-4-oxo-pyridazino[4,5-b]indol-3-yl)-N-propyl-acetamide CAS Name: 2-(5-methyl-4-oxo-3-pyridazino[4,5-b]indolyl)-N-propylacetamide IUPAC Name: 2-(5-methyl-4-oxopyridazino[4,5-b]indol-3-yl)-N-propylacetamide Traditional Name: 2-(4-keto-5-methyl-pyridazin[4,5-b]indol-3-yl)-N-propyl-acetamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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