N-[[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]methyl]-N-cyclopropyl-1H-indazole-3-carboxamide

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]methyl]-N-cyclopropyl-1H-indazole-3-carboxamide Openeye Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-ethoxy-phenyl]methyl]-1H-indazole-3-carboxamide CAS Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-ethoxyphenyl]methyl]-1H-indazole-3-carboxamide IUPAC Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-ethoxyphenyl]methyl]-1H-indazole-3-carboxamide Traditional Name: N-cyclopropyl-N-[4-(difluoromethoxy)-3-ethoxy-benzyl]-1H-indazole-3-carboxamide Formula: C21H21F2N3O3 MolecularWeight: 401.406546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN(C2CC2)C(=O)C3=NNC4=CC=CC=C43)OC(F)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN(C2CC2)C(=O)C3=NNC4=CC=CC=C43)OC(F)F

InChI

InChI=1S/C21H21F2N3O3/c1-2-28-18-11-13(7-10-17(18)29-21(22)23)12-26(14-8-9-14)20(27)19-15-5-3-4-6-16(15)24-25-19/h3-7,10-11,14,21H,2,8-9,12H2,1H3,(H,24,25)