N-cyclopentyl-N-[[3,5-dimethoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name: N-cyclopentyl-N-[[3,5-dimethoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: N-cyclopentyl-N-[[3,5-dimethoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: N-cyclopentyl-N-[[3,5-dimethoxy-4-(2-oxolanylmethoxy)phenyl]methyl]-2-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-cyclopentyl-N-[[3,5-dimethoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: N-cyclopentyl-N-[3,5-dimethoxy-4-(tetrahydrofurfuryloxy)benzyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C26H32N4O5 MolecularWeight: 480.55608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2CCCO2)OC)CN(C3CCCC3)C(=O)C4=NN5C=CC=NC5=C4

Isomeric SMILES

COC1=CC(=CC(=C1OCC2CCCO2)OC)CN(C3CCCC3)C(=O)C4=NN5C=CC=NC5=C4

InChI

InChI=1S/C26H32N4O5/c1-32-22-13-18(14-23(33-2)25(22)35-17-20-9-5-12-34-20)16-29(19-7-3-4-8-19)26(31)21-15-24-27-10-6-11-30(24)28-21/h6,10-11,13-15,19-20H,3-5,7-9,12,16-17H2,1-2H3