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

Systemtic Name: N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-cyclopentyl-N-[[4-methoxy-3-(2-thienylmethoxy)phenyl]methyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-cyclopentyl-N-[4-methoxy-3-(2-thenyloxy)benzyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C25H26N4O3S MolecularWeight: 462.56394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(C2CCCC2)C(=O)C3=C4N=CC=CN4N=C3)OCC5=CC=CS5

Isomeric SMILES

COC1=C(C=C(C=C1)CN(C2CCCC2)C(=O)C3=C4N=CC=CN4N=C3)OCC5=CC=CS5

InChI

InChI=1S/C25H26N4O3S/c1-31-22-10-9-18(14-23(22)32-17-20-8-4-13-33-20)16-28(19-6-2-3-7-19)25(30)21-15-27-29-12-5-11-26-24(21)29/h4-5,8-15,19H,2-3,6-7,16-17H2,1H3