2-(4-methylphenyl)-N-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)ethanamide Openeye Name: N-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-N-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)acetamide IUPAC Name: 2-(4-methylphenyl)-N-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)acetamide Traditional Name: N-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]-2-(p-tolyl)acetamide Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3OS/c1-16-9-11-17(12-10-16)14-21(26)23-19-15-25(18-6-3-2-4-7-18)24-22(19)20-8-5-13-27-20/h2-13,15H,14H2,1H3,(H,23,26)