3-[4-[4-[bis(fluoranyl)methoxy]-1H-indazol-5-yl]phenyl]pentan-3-amine

Systemtic Name: 3-[4-[4-[bis(fluoranyl)methoxy]-1H-indazol-5-yl]phenyl]pentan-3-amine Openeye Name: 3-[4-[4-(difluoromethoxy)-1H-indazol-5-yl]phenyl]pentan-3-amine CAS Name: 3-[4-[4-(difluoromethoxy)-1H-indazol-5-yl]phenyl]-3-pentanamine IUPAC Name: 3-[4-[4-(difluoromethoxy)-1H-indazol-5-yl]phenyl]pentan-3-amine Traditional Name: [1-[4-[4-(difluoromethoxy)-1H-indazol-5-yl]phenyl]-1-ethyl-propyl]amine Formula: C19H21F2N3O MolecularWeight: 345.386346

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CC=C(C=C1)C2=C(C3=C(C=C2)NN=C3)OC(F)F)N

Isomeric SMILES

CCC(CC)(C1=CC=C(C=C1)C2=C(C3=C(C=C2)NN=C3)OC(F)F)N

InChI

InChI=1S/C19H21F2N3O/c1-3-19(22,4-2)13-7-5-12(6-8-13)14-9-10-16-15(11-23-24-16)17(14)25-18(20)21/h5-11,18H,3-4,22H2,1-2H3,(H,23,24)