2-ethyl-3-[3-[3-(methylsulfonylmethyl)phenoxy]phenyl]imidazo[1,2-a]pyridine-8-carbonitrile

Systemtic Name: 2-ethyl-3-[3-[3-(methylsulfonylmethyl)phenoxy]phenyl]imidazo[1,2-a]pyridine-8-carbonitrile Openeye Name: 2-ethyl-3-[3-[3-(methylsulfonylmethyl)phenoxy]phenyl]imidazo[1,2-a]pyridine-8-carbonitrile CAS Name: 2-ethyl-3-[3-[3-(methylsulfonylmethyl)phenoxy]phenyl]-8-imidazo[1,2-a]pyridinecarbonitrile IUPAC Name: 2-ethyl-3-[3-[3-(methylsulfonylmethyl)phenoxy]phenyl]imidazo[1,2-a]pyridine-8-carbonitrile Traditional Name: 2-ethyl-3-[3-[3-(mesylmethyl)phenoxy]phenyl]imidazo[1,2-a]pyridine-8-carbonitrile Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=C(C2=N1)C#N)C3=CC(=CC=C3)OC4=CC=CC(=C4)CS(=O)(=O)C

Isomeric SMILES

CCC1=C(N2C=CC=C(C2=N1)C#N)C3=CC(=CC=C3)OC4=CC=CC(=C4)CS(=O)(=O)C

InChI

InChI=1S/C24H21N3O3S/c1-3-22-23(27-12-6-9-19(15-25)24(27)26-22)18-8-5-11-21(14-18)30-20-10-4-7-17(13-20)16-31(2,28)29/h4-14H,3,16H2,1-2H3