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

Systemtic Name: 4-(3-phenyl-1H-pyrazol-5-yl)-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 4-(3-phenyl-1H-pyrazol-5-yl)-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 4-(3-phenyl-1H-pyrazol-5-yl)-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 4-(3-phenyl-1H-pyrazol-5-yl)-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 4-(3-phenyl-1H-pyrazol-5-yl)-N-[2-(2-thienyl)ethyl]benzamide Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=C2)C3=CC=C(C=C3)C(=O)NCCC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=C2)C3=CC=C(C=C3)C(=O)NCCC4=CC=CS4

InChI

InChI=1S/C22H19N3OS/c26-22(23-13-12-19-7-4-14-27-19)18-10-8-17(9-11-18)21-15-20(24-25-21)16-5-2-1-3-6-16/h1-11,14-15H,12-13H2,(H,23,26)(H,24,25)