2-(8-fluoranyl-4-oxidanylidene-3-phenyl-2H-pyridazino[4,5-b]indol-1-yl)-N,N-dimethyl-ethanamide

Systemtic Name: 2-(8-fluoranyl-4-oxidanylidene-3-phenyl-2H-pyridazino[4,5-b]indol-1-yl)-N,N-dimethyl-ethanamide Openeye Name: 2-(8-fluoro-4-oxo-3-phenyl-2H-pyridazino[4,5-b]indol-1-yl)-N,N-dimethyl-acetamide CAS Name: 2-(8-fluoro-4-oxo-3-phenyl-2H-pyridazino[4,5-b]indol-1-yl)-N,N-dimethylacetamide IUPAC Name: 2-(8-fluoro-4-oxo-3-phenyl-2H-pyridazino[4,5-b]indol-1-yl)-N,N-dimethylacetamide Traditional Name: 2-(8-fluoro-4-keto-3-phenyl-2H-pyridazin[4,5-b]indol-1-yl)-N,N-dimethyl-acetamide Formula: C20H17FN4O2 MolecularWeight: 364.372983

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1=C2C3=C(C=CC(=C3)F)N=C2C(=O)N(N1)C4=CC=CC=C4

Isomeric SMILES

CN(C)C(=O)CC1=C2C3=C(C=CC(=C3)F)N=C2C(=O)N(N1)C4=CC=CC=C4

InChI

InChI=1S/C20H17FN4O2/c1-24(2)17(26)11-16-18-14-10-12(21)8-9-15(14)22-19(18)20(27)25(23-16)13-6-4-3-5-7-13/h3-10,23H,11H2,1-2H3