N-[2-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]ethyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[2-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]ethyl]-1H-indazole-3-carboxamide Openeye Name: N-[2-[4-(difluoromethoxy)-3-methoxy-phenyl]ethyl]-1H-indazole-3-carboxamide CAS Name: N-[2-[4-(difluoromethoxy)-3-methoxyphenyl]ethyl]-1H-indazole-3-carboxamide IUPAC Name: N-[2-[4-(difluoromethoxy)-3-methoxyphenyl]ethyl]-1H-indazole-3-carboxamide Traditional Name: N-[2-[4-(difluoromethoxy)-3-methoxy-phenyl]ethyl]-1H-indazole-3-carboxamide Formula: C18H17F2N3O3 MolecularWeight: 361.342686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCNC(=O)C2=NNC3=CC=CC=C32)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CCNC(=O)C2=NNC3=CC=CC=C32)OC(F)F

InChI

InChI=1S/C18H17F2N3O3/c1-25-15-10-11(6-7-14(15)26-18(19)20)8-9-21-17(24)16-12-4-2-3-5-13(12)22-23-16/h2-7,10,18H,8-9H2,1H3,(H,21,24)(H,22,23)