5-cyclopropyl-1-[[7-(2-methoxy-4,6-dimethyl-phenyl)-2-methylsulfanyl-pyrazolo[1,5-a]pyridin-3-yl]amino]pentan-2-ol

Systemtic Name: 5-cyclopropyl-1-[[7-(2-methoxy-4,6-dimethyl-phenyl)-2-methylsulfanyl-pyrazolo[1,5-a]pyridin-3-yl]amino]pentan-2-ol Openeye Name: 5-cyclopropyl-1-[[7-(2-methoxy-4,6-dimethyl-phenyl)-2-methylsulfanyl-pyrazolo[1,5-a]pyridin-3-yl]amino]pentan-2-ol CAS Name: 5-cyclopropyl-1-[[7-(2-methoxy-4,6-dimethylphenyl)-2-(methylthio)-3-pyrazolo[1,5-a]pyridinyl]amino]-2-pentanol IUPAC Name: 5-cyclopropyl-1-[[7-(2-methoxy-4,6-dimethylphenyl)-2-methylsulfanylpyrazolo[1,5-a]pyridin-3-yl]amino]pentan-2-ol Traditional Name: 5-cyclopropyl-1-[[7-(2-methoxy-4,6-dimethyl-phenyl)-2-(methylthio)pyrazolo[1,5-a]pyridin-3-yl]amino]pentan-2-ol Formula: C25H33N3O2S MolecularWeight: 439.61342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC)C2=CC=CC3=C(C(=NN32)SC)NCC(CCCC4CC4)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)C2=CC=CC3=C(C(=NN32)SC)NCC(CCCC4CC4)O)C

InChI

InChI=1S/C25H33N3O2S/c1-16-13-17(2)23(22(14-16)30-3)20-9-6-10-21-24(25(31-4)27-28(20)21)26-15-19(29)8-5-7-18-11-12-18/h6,9-10,13-14,18-19,26,29H,5,7-8,11-12,15H2,1-4H3