N-(6-pyrazol-1-ylpyridin-3-yl)-2-thiophen-2-ylcarbonyl-benzamide

Systemtic Name: N-(6-pyrazol-1-ylpyridin-3-yl)-2-thiophen-2-ylcarbonyl-benzamide Openeye Name: N-(6-pyrazol-1-yl-3-pyridyl)-2-(thiophene-2-carbonyl)benzamide CAS Name: 2-[oxo(thiophen-2-yl)methyl]-N-[6-(1-pyrazolyl)-3-pyridinyl]benzamide IUPAC Name: N-(6-pyrazol-1-ylpyridin-3-yl)-2-(thiophene-2-carbonyl)benzamide Traditional Name: N-(6-pyrazol-1-yl-3-pyridyl)-2-(2-thenoyl)benzamide Formula: C20H14N4O2S MolecularWeight: 374.41576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CC=CS2)C(=O)NC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC=CS2)C(=O)NC3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C20H14N4O2S/c25-19(17-7-3-12-27-17)15-5-1-2-6-16(15)20(26)23-14-8-9-18(21-13-14)24-11-4-10-22-24/h1-13H,(H,23,26)