3-[6-[4-(2-piperidin-1-ylethoxy)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]thiophene-2-carboxamide

Systemtic Name: 3-[6-[4-(2-piperidin-1-ylethoxy)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]thiophene-2-carboxamide Openeye Name: 3-[6-[4-[2-(1-piperidyl)ethoxy]phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]thiophene-2-carboxamide CAS Name: 3-[6-[4-[2-(1-piperidinyl)ethoxy]phenyl]-3-pyrazolo[1,5-a]pyrimidinyl]-2-thiophenecarboxamide IUPAC Name: 3-[6-[4-(2-piperidin-1-ylethoxy)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]thiophene-2-carboxamide Traditional Name: 3-[6-[4-(2-piperidinoethoxy)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]thiophene-2-carboxamide Formula: C24H25N5O2S MolecularWeight: 447.5526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)C3=CN4C(=C(C=N4)C5=C(SC=C5)C(=O)N)N=C3

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)C3=CN4C(=C(C=N4)C5=C(SC=C5)C(=O)N)N=C3

InChI

InChI=1S/C24H25N5O2S/c25-23(30)22-20(8-13-32-22)21-15-27-29-16-18(14-26-24(21)29)17-4-6-19(7-5-17)31-12-11-28-9-2-1-3-10-28/h4-8,13-16H,1-3,9-12H2,(H2,25,30)