N-[2,6-bis(bromanyl)-4-fluoranyl-phenyl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-fluoranyl-phenyl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: N-(2,6-dibromo-4-fluoro-phenyl)-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: N-(2,6-dibromo-4-fluorophenyl)-7-methoxy-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: N-(2,6-dibromo-4-fluorophenyl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: N-(2,6-dibromo-4-fluoro-phenyl)-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C21H21Br2FN4O3 MolecularWeight: 556.222843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(N=C2C(=O)NC3=C(C=C(C=C3Br)F)Br)CCN4CCOCC4

Isomeric SMILES

COC1=CC=CC2=C1N(N=C2C(=O)NC3=C(C=C(C=C3Br)F)Br)CCN4CCOCC4

InChI

InChI=1S/C21H21Br2FN4O3/c1-30-17-4-2-3-14-18(21(29)25-19-15(22)11-13(24)12-16(19)23)26-28(20(14)17)6-5-27-7-9-31-10-8-27/h2-4,11-12H,5-10H2,1H3,(H,25,29)