3-[1-[2,3-bis(fluoranyl)-4-(2-pyrrolidin-3-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-pyrrolidin-3-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-pyrrolidin-3-ylethoxy)phenyl]tetrazol-5-yl]-5-(1-methylpyrazol-4-yl)pyridin-2-amine CAS Name: 3-[1-[2,3-difluoro-4-[2-(3-pyrrolidinyl)ethoxy]phenyl]-5-tetrazolyl]-5-(1-methyl-4-pyrazolyl)-2-pyridinamine IUPAC Name: 3-[1-[2,3-difluoro-4-(2-pyrrolidin-3-ylethoxy)phenyl]tetrazol-5-yl]-5-(1-methylpyrazol-4-yl)pyridin-2-amine Traditional Name: [3-[1-[2,3-difluoro-4-(2-pyrrolidin-3-ylethoxy)phenyl]tetrazol-5-yl]-5-(1-methylpyrazol-4-yl)-2-pyridyl]amine Formula: C22H23F2N9O MolecularWeight: 467.474526

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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)OCCC5CCNC5)F)F

Isomeric SMILES

CN1C=C(C=N1)C2=CC(=C(N=C2)N)C3=NN=NN3C4=C(C(=C(C=C4)OCCC5CCNC5)F)F

InChI

InChI=1S/C22H23F2N9O/c1-32-12-15(11-28-32)14-8-16(21(25)27-10-14)22-29-30-31-33(22)17-2-3-18(20(24)19(17)23)34-7-5-13-4-6-26-9-13/h2-3,8,10-13,26H,4-7,9H2,1H3,(H2,25,27)