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

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-N-cyclopropyl-1H-indazole-3-carboxamide Openeye Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-1H-indazole-3-carboxamide CAS Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-1H-indazole-3-carboxamide IUPAC Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-1H-indazole-3-carboxamide Traditional Name: N-cyclopropyl-N-[4-(difluoromethoxy)-3-methoxy-benzyl]-1H-indazole-3-carboxamide Formula: C20H19F2N3O3 MolecularWeight: 387.379966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(C2CC2)C(=O)C3=NNC4=CC=CC=C43)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CN(C2CC2)C(=O)C3=NNC4=CC=CC=C43)OC(F)F

InChI

InChI=1S/C20H19F2N3O3/c1-27-17-10-12(6-9-16(17)28-20(21)22)11-25(13-7-8-13)19(26)18-14-4-2-3-5-15(14)23-24-18/h2-6,9-10,13,20H,7-8,11H2,1H3,(H,23,24)