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

Systemtic Name: 2-(5-ethyl-8-fluoranyl-4-oxidanylidene-3-phenyl-pyridazino[4,5-b]indol-1-yl)-N,N-dimethyl-ethanamide Openeye Name: 2-(5-ethyl-8-fluoro-4-oxo-3-phenyl-pyridazino[4,5-b]indol-1-yl)-N,N-dimethyl-acetamide CAS Name: 2-(5-ethyl-8-fluoro-4-oxo-3-phenyl-1-pyridazino[4,5-b]indolyl)-N,N-dimethylacetamide IUPAC Name: 2-(5-ethyl-8-fluoro-4-oxo-3-phenylpyridazino[4,5-b]indol-1-yl)-N,N-dimethylacetamide Traditional Name: 2-(5-ethyl-8-fluoro-4-keto-3-phenyl-pyridazin[4,5-b]indol-1-yl)-N,N-dimethyl-acetamide Formula: C22H21FN4O2 MolecularWeight: 392.426143

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)F)C3=C1C(=O)N(N=C3CC(=O)N(C)C)C4=CC=CC=C4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)F)C3=C1C(=O)N(N=C3CC(=O)N(C)C)C4=CC=CC=C4

InChI

InChI=1S/C22H21FN4O2/c1-4-26-18-11-10-14(23)12-16(18)20-17(13-19(28)25(2)3)24-27(22(29)21(20)26)15-8-6-5-7-9-15/h5-12H,4,13H2,1-3H3