5-[4-[1-[(1-ethylpyrazol-3-yl)methyl]azetidin-3-yl]oxyphenyl]-2-methylsulfonyl-pyridine

Systemtic Name: 5-[4-[1-[(1-ethylpyrazol-3-yl)methyl]azetidin-3-yl]oxyphenyl]-2-methylsulfonyl-pyridine Openeye Name: 5-[4-[1-[(1-ethylpyrazol-3-yl)methyl]azetidin-3-yl]oxyphenyl]-2-methylsulfonyl-pyridine CAS Name: 5-[4-[[1-[(1-ethyl-3-pyrazolyl)methyl]-3-azetidinyl]oxy]phenyl]-2-methylsulfonylpyridine IUPAC Name: 5-[4-[1-[(1-ethylpyrazol-3-yl)methyl]azetidin-3-yl]oxyphenyl]-2-methylsulfonylpyridine Traditional Name: 5-[4-[1-[(1-ethylpyrazol-3-yl)methyl]azetidin-3-yl]oxyphenyl]-2-mesyl-pyridine Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)CN2CC(C2)OC3=CC=C(C=C3)C4=CN=C(C=C4)S(=O)(=O)C

Isomeric SMILES

CCN1C=CC(=N1)CN2CC(C2)OC3=CC=C(C=C3)C4=CN=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C21H24N4O3S/c1-3-25-11-10-18(23-25)13-24-14-20(15-24)28-19-7-4-16(5-8-19)17-6-9-21(22-12-17)29(2,26)27/h4-12,20H,3,13-15H2,1-2H3