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

Systemtic Name: N-[1-(phenylmethyl)-1,2,4-triazol-3-yl]-7-thiophen-2-yl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-(1-benzyl-1,2,4-triazol-3-yl)-7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-[1-(phenylmethyl)-1,2,4-triazol-3-yl]-7-thiophen-2-yl-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-(1-benzyl-1,2,4-triazol-3-yl)-7-thiophen-2-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-(1-benzyl-1,2,4-triazol-3-yl)-7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C20H15N7OS MolecularWeight: 401.4444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=NC(=N2)NC(=O)C3=C4N=CC=C(N4N=C3)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)CN2C=NC(=N2)NC(=O)C3=C4N=CC=C(N4N=C3)C5=CC=CS5

InChI

InChI=1S/C20H15N7OS/c28-19(24-20-22-13-26(25-20)12-14-5-2-1-3-6-14)15-11-23-27-16(8-9-21-18(15)27)17-7-4-10-29-17/h1-11,13H,12H2,(H,24,25,28)