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

Systemtic Name: N-(4-ethanoylphenyl)-7-thiophen-2-yl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-(4-acetylphenyl)-7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-(4-acetylphenyl)-7-thiophen-2-yl-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-(4-acetylphenyl)-7-thiophen-2-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-(4-acetylphenyl)-7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C19H14N4O2S MolecularWeight: 362.40506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=C3N=CC=C(N3N=C2)C4=CC=CS4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=C3N=CC=C(N3N=C2)C4=CC=CS4

InChI

InChI=1S/C19H14N4O2S/c1-12(24)13-4-6-14(7-5-13)22-19(25)15-11-21-23-16(8-9-20-18(15)23)17-3-2-10-26-17/h2-11H,1H3,(H,22,25)