3-[1-[2,3-bis(fluoranyl)-4-(2-piperidin-1-ylethoxy)phenyl]-1,2,3,4-tetrazol-5-yl]-5-(1-methylpyrazol-4-yl)pyridin-2-amine

Systemtic Name: 3-[1-[2,3-bis(fluoranyl)-4-(2-piperidin-1-ylethoxy)phenyl]-1,2,3,4-tetrazol-5-yl]-5-(1-methylpyrazol-4-yl)pyridin-2-amine Openeye Name: 3-[1-[2,3-difluoro-4-[2-(1-piperidyl)ethoxy]phenyl]tetrazol-5-yl]-5-(1-methylpyrazol-4-yl)pyridin-2-amine CAS Name: 3-[1-[2,3-difluoro-4-[2-(1-piperidinyl)ethoxy]phenyl]-5-tetrazolyl]-5-(1-methyl-4-pyrazolyl)-2-pyridinamine IUPAC Name: 3-[1-[2,3-difluoro-4-(2-piperidin-1-ylethoxy)phenyl]tetrazol-5-yl]-5-(1-methylpyrazol-4-yl)pyridin-2-amine Traditional Name: [3-[1-[2,3-difluoro-4-(2-piperidinoethoxy)phenyl]tetrazol-5-yl]-5-(1-methylpyrazol-4-yl)-2-pyridyl]amine Formula: C23H25F2N9O MolecularWeight: 481.501106

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=CC(=C(N=C2)N)C3=NN=NN3C4=C(C(=C(C=C4)OCCN5CCCCC5)F)F

Isomeric SMILES

CN1C=C(C=N1)C2=CC(=C(N=C2)N)C3=NN=NN3C4=C(C(=C(C=C4)OCCN5CCCCC5)F)F

InChI

InChI=1S/C23H25F2N9O/c1-32-14-16(13-28-32)15-11-17(22(26)27-12-15)23-29-30-31-34(23)18-5-6-19(21(25)20(18)24)35-10-9-33-7-3-2-4-8-33/h5-6,11-14H,2-4,7-10H2,1H3,(H2,26,27)