N-[4-[4-(3-pyridin-2-ylimidazo[1,2-a]pyridin-6-yl)-1H-pyrazol-5-yl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[4-(3-pyridin-2-ylimidazo[1,2-a]pyridin-6-yl)-1H-pyrazol-5-yl]phenyl]methanesulfonamide Openeye Name: N-[4-[4-[3-(2-pyridyl)imidazo[1,2-a]pyridin-6-yl]-1H-pyrazol-5-yl]phenyl]methanesulfonamide CAS Name: N-[4-[4-[3-(2-pyridinyl)-6-imidazo[1,2-a]pyridinyl]-1H-pyrazol-5-yl]phenyl]methanesulfonamide IUPAC Name: N-[4-[4-(3-pyridin-2-ylimidazo[1,2-a]pyridin-6-yl)-1H-pyrazol-5-yl]phenyl]methanesulfonamide Traditional Name: N-[4-[4-[3-(2-pyridyl)imidazo[1,2-a]pyridin-6-yl]-1H-pyrazol-5-yl]phenyl]methanesulfonamide Formula: C22H18N6O2S MolecularWeight: 430.48232

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C2=C(C=NN2)C3=CN4C(=NC=C4C5=CC=CC=N5)C=C3

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C2=C(C=NN2)C3=CN4C(=NC=C4C5=CC=CC=N5)C=C3

InChI

InChI=1S/C22H18N6O2S/c1-31(29,30)27-17-8-5-15(6-9-17)22-18(12-25-26-22)16-7-10-21-24-13-20(28(21)14-16)19-4-2-3-11-23-19/h2-14,27H,1H3,(H,25,26)