N-[(1-propylsulfonyl-3-pyridin-2-yl-azetidin-3-yl)methyl]-3-pyridin-2-yl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(1-propylsulfonyl-3-pyridin-2-yl-azetidin-3-yl)methyl]-3-pyridin-2-yl-1H-pyrazole-5-carboxamide Openeye Name: N-[[1-propylsulfonyl-3-(2-pyridyl)azetidin-3-yl]methyl]-3-(2-pyridyl)-1H-pyrazole-5-carboxamide CAS Name: N-[[1-propylsulfonyl-3-(2-pyridinyl)-3-azetidinyl]methyl]-3-(2-pyridinyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(1-propylsulfonyl-3-pyridin-2-ylazetidin-3-yl)methyl]-3-pyridin-2-yl-1H-pyrazole-5-carboxamide Traditional Name: N-[[1-propylsulfonyl-3-(2-pyridyl)azetidin-3-yl]methyl]-3-(2-pyridyl)-1H-pyrazole-5-carboxamide Formula: C21H24N6O3S MolecularWeight: 440.51866

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CC(C1)(CNC(=O)C2=CC(=NN2)C3=CC=CC=N3)C4=CC=CC=N4

Isomeric SMILES

CCCS(=O)(=O)N1CC(C1)(CNC(=O)C2=CC(=NN2)C3=CC=CC=N3)C4=CC=CC=N4

InChI

InChI=1S/C21H24N6O3S/c1-2-11-31(29,30)27-14-21(15-27,19-8-4-6-10-23-19)13-24-20(28)18-12-17(25-26-18)16-7-3-5-9-22-16/h3-10,12H,2,11,13-15H2,1H3,(H,24,28)(H,25,26)