1-(6-ethyl-5-methyl-2-thiophen-2-yl-pyrazolo[1,5-a]pyrimidin-7-yl)piperidin-4-ol

Systemtic Name: 1-(6-ethyl-5-methyl-2-thiophen-2-yl-pyrazolo[1,5-a]pyrimidin-7-yl)piperidin-4-ol Openeye Name: 1-[6-ethyl-5-methyl-2-(2-thienyl)pyrazolo[1,5-a]pyrimidin-7-yl]piperidin-4-ol CAS Name: 1-(6-ethyl-5-methyl-2-thiophen-2-yl-7-pyrazolo[1,5-a]pyrimidinyl)-4-piperidinol IUPAC Name: 1-(6-ethyl-5-methyl-2-thiophen-2-ylpyrazolo[1,5-a]pyrimidin-7-yl)piperidin-4-ol Traditional Name: 1-[6-ethyl-5-methyl-2-(2-thienyl)pyrazolo[1,5-a]pyrimidin-7-yl]piperidin-4-ol Formula: C18H22N4OS MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C(=CC(=N2)C3=CC=CS3)N=C1C)N4CCC(CC4)O

Isomeric SMILES

CCC1=C(N2C(=CC(=N2)C3=CC=CS3)N=C1C)N4CCC(CC4)O

InChI

InChI=1S/C18H22N4OS/c1-3-14-12(2)19-17-11-15(16-5-4-10-24-16)20-22(17)18(14)21-8-6-13(23)7-9-21/h4-5,10-11,13,23H,3,6-9H2,1-2H3