7-(3,4-dimethoxyphenyl)-N-(2-pyridin-2-ylethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: 7-(3,4-dimethoxyphenyl)-N-(2-pyridin-2-ylethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 7-(3,4-dimethoxyphenyl)-N-[2-(2-pyridyl)ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 7-(3,4-dimethoxyphenyl)-N-[2-(2-pyridinyl)ethyl]-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 7-(3,4-dimethoxyphenyl)-N-(2-pyridin-2-ylethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 7-(3,4-dimethoxyphenyl)-N-[2-(2-pyridyl)ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C22H21N5O3 MolecularWeight: 403.43384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=NC3=C(C=NN23)C(=O)NCCC4=CC=CC=N4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=NC3=C(C=NN23)C(=O)NCCC4=CC=CC=N4)OC

InChI

InChI=1S/C22H21N5O3/c1-29-19-7-6-15(13-20(19)30-2)18-9-12-24-21-17(14-26-27(18)21)22(28)25-11-8-16-5-3-4-10-23-16/h3-7,9-10,12-14H,8,11H2,1-2H3,(H,25,28)