N-cyclopentyl-N-[[3-(2-thiophen-2-ylethoxy)phenyl]methyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-cyclopentyl-N-[[3-(2-thiophen-2-ylethoxy)phenyl]methyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-cyclopentyl-N-[[3-[2-(2-thienyl)ethoxy]phenyl]methyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-cyclopentyl-N-[[3-(2-thiophen-2-ylethoxy)phenyl]methyl]-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-cyclopentyl-N-[[3-(2-thiophen-2-ylethoxy)phenyl]methyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-cyclopentyl-N-[3-[2-(2-thienyl)ethoxy]benzyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C25H26N4O2S MolecularWeight: 446.56454

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC(=CC=C2)OCCC3=CC=CS3)C(=O)C4=C5N=CC=CN5N=C4

Isomeric SMILES

C1CCC(C1)N(CC2=CC(=CC=C2)OCCC3=CC=CS3)C(=O)C4=C5N=CC=CN5N=C4

InChI

InChI=1S/C25H26N4O2S/c30-25(23-17-27-29-13-5-12-26-24(23)29)28(20-7-1-2-8-20)18-19-6-3-9-21(16-19)31-14-11-22-10-4-15-32-22/h3-6,9-10,12-13,15-17,20H,1-2,7-8,11,14,18H2