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

Systemtic Name: 2-methylsulfonyl-5-[4-[1-[(2-propylpyrazol-3-yl)methyl]azetidin-3-yl]oxyphenyl]pyridine Openeye Name: 2-methylsulfonyl-5-[4-[1-[(2-propylpyrazol-3-yl)methyl]azetidin-3-yl]oxyphenyl]pyridine CAS Name: 2-methylsulfonyl-5-[4-[[1-[(2-propyl-3-pyrazolyl)methyl]-3-azetidinyl]oxy]phenyl]pyridine IUPAC Name: 2-methylsulfonyl-5-[4-[1-[(2-propylpyrazol-3-yl)methyl]azetidin-3-yl]oxyphenyl]pyridine Traditional Name: 2-mesyl-5-[4-[1-[(2-propylpyrazol-3-yl)methyl]azetidin-3-yl]oxyphenyl]pyridine Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC=N1)CN2CC(C2)OC3=CC=C(C=C3)C4=CN=C(C=C4)S(=O)(=O)C

Isomeric SMILES

CCCN1C(=CC=N1)CN2CC(C2)OC3=CC=C(C=C3)C4=CN=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C22H26N4O3S/c1-3-12-26-19(10-11-24-26)14-25-15-21(16-25)29-20-7-4-17(5-8-20)18-6-9-22(23-13-18)30(2,27)28/h4-11,13,21H,3,12,14-16H2,1-2H3