4-(5-thiophen-2-yl-1H-pyrazol-3-yl)benzamide

Systemtic Name: 4-(5-thiophen-2-yl-1H-pyrazol-3-yl)benzamide Openeye Name: 4-[5-(2-thienyl)-1H-pyrazol-3-yl]benzamide CAS Name: 4-(5-thiophen-2-yl-1H-pyrazol-3-yl)benzamide IUPAC Name: 4-(5-thiophen-2-yl-1H-pyrazol-3-yl)benzamide Traditional Name: 4-[5-(2-thienyl)-1H-pyrazol-3-yl]benzamide Formula: C14H11N3OS MolecularWeight: 269.32164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC(=NN2)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CSC(=C1)C2=CC(=NN2)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C14H11N3OS/c15-14(18)10-5-3-9(4-6-10)11-8-12(17-16-11)13-2-1-7-19-13/h1-8H,(H2,15,18)(H,16,17)