2-(4-ethoxyphenyl)-5-piperidin-4-yl-N-(3,4,5-trimethoxyphenyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-5-piperidin-4-yl-N-(3,4,5-trimethoxyphenyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-5-(4-piperidyl)-N-(3,4,5-trimethoxyphenyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: 2-(4-ethoxyphenyl)-5-(4-piperidinyl)-N-(3,4,5-trimethoxyphenyl)-6-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-5-piperidin-4-yl-N-(3,4,5-trimethoxyphenyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 5-(4-piperidyl)-2-p-phenetyl-N-(3,4,5-trimethoxyphenyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide Formula: C29H33N5O5 MolecularWeight: 531.60282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN3C=C(C(=NC3=C2)C4CCNCC4)C(=O)NC5=CC(=C(C(=C5)OC)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN3C=C(C(=NC3=C2)C4CCNCC4)C(=O)NC5=CC(=C(C(=C5)OC)OC)OC

InChI

InChI=1S/C29H33N5O5/c1-5-39-21-8-6-18(7-9-21)23-16-26-32-27(19-10-12-30-13-11-19)22(17-34(26)33-23)29(35)31-20-14-24(36-2)28(38-4)25(15-20)37-3/h6-9,14-17,19,30H,5,10-13H2,1-4H3,(H,31,35)