N-[1-(2-ethylpyrazol-3-yl)ethyl]-7-thiophen-2-yl-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-7-thiophen-2-yl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-[1-(2-ethyl-3-pyrazolyl)ethyl]-7-thiophen-2-yl-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-7-thiophen-2-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C18H18N6OS MolecularWeight: 366.44012

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)C(C)NC(=O)C2=C3N=CC=C(N3N=C2)C4=CC=CS4

Isomeric SMILES

CCN1C(=CC=N1)C(C)NC(=O)C2=C3N=CC=C(N3N=C2)C4=CC=CS4

InChI

InChI=1S/C18H18N6OS/c1-3-23-14(7-9-20-23)12(2)22-18(25)13-11-21-24-15(6-8-19-17(13)24)16-5-4-10-26-16/h4-12H,3H2,1-2H3,(H,22,25)