N-[2-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]ethyl]-1H-indazole-7-carboxamide

Systemtic Name: N-[2-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]ethyl]-1H-indazole-7-carboxamide Openeye Name: N-[2-[4-(difluoromethoxy)-3-methoxy-phenyl]ethyl]-1H-indazole-7-carboxamide CAS Name: N-[2-[4-(difluoromethoxy)-3-methoxyphenyl]ethyl]-1H-indazole-7-carboxamide IUPAC Name: N-[2-[4-(difluoromethoxy)-3-methoxyphenyl]ethyl]-1H-indazole-7-carboxamide Traditional Name: N-[2-[4-(difluoromethoxy)-3-methoxy-phenyl]ethyl]-1H-indazole-7-carboxamide Formula: C18H17F2N3O3 MolecularWeight: 361.342686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCNC(=O)C2=CC=CC3=C2NN=C3)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CCNC(=O)C2=CC=CC3=C2NN=C3)OC(F)F

InChI

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