N-[2-(6-fluoranyl-1H-benzimidazol-2-yl)ethyl]-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide

Systemtic Name: N-[2-(6-fluoranyl-1H-benzimidazol-2-yl)ethyl]-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: N-[2-(6-fluoro-1H-benzimidazol-2-yl)ethyl]-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: N-[2-(6-fluoro-1H-benzimidazol-2-yl)ethyl]-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: N-[2-(6-fluoro-1H-benzimidazol-2-yl)ethyl]-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: N-[2-(6-fluoro-1H-benzimidazol-2-yl)ethyl]-7-methoxy-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C22H20FN5O2 MolecularWeight: 405.424903

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=NNC(=C3CC2)C(=O)NCCC4=NC5=C(N4)C=C(C=C5)F

Isomeric SMILES

COC1=CC2=C(C=C1)C3=NNC(=C3CC2)C(=O)NCCC4=NC5=C(N4)C=C(C=C5)F

InChI

InChI=1S/C22H20FN5O2/c1-30-14-4-6-15-12(10-14)2-5-16-20(15)27-28-21(16)22(29)24-9-8-19-25-17-7-3-13(23)11-18(17)26-19/h3-4,6-7,10-11H,2,5,8-9H2,1H3,(H,24,29)(H,25,26)(H,27,28)