4-ethanoyl-N-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)benzamide

Systemtic Name: 4-ethanoyl-N-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)benzamide Openeye Name: 4-acetyl-N-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]benzamide CAS Name: 4-acetyl-N-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)benzamide IUPAC Name: 4-acetyl-N-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)benzamide Traditional Name: 4-acetyl-N-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]benzamide Formula: C22H17N3O2S MolecularWeight: 387.45428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)NC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)NC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O2S/c1-15(26)16-9-11-17(12-10-16)22(27)23-19-14-25(18-6-3-2-4-7-18)24-21(19)20-8-5-13-28-20/h2-14H,1H3,(H,23,27)