N-[1-(phenylmethyl)piperidin-4-yl]-7-thiophen-2-yl-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]-7-thiophen-2-yl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]-7-thiophen-2-yl-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-7-thiophen-2-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C23H23N5OS MolecularWeight: 417.52662

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=C3N=CC=C(N3N=C2)C4=CC=CS4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NC(=O)C2=C3N=CC=C(N3N=C2)C4=CC=CS4)CC5=CC=CC=C5

InChI

InChI=1S/C23H23N5OS/c29-23(26-18-9-12-27(13-10-18)16-17-5-2-1-3-6-17)19-15-25-28-20(8-11-24-22(19)28)21-7-4-14-30-21/h1-8,11,14-15,18H,9-10,12-13,16H2,(H,26,29)