N-(2-ethanoylphenyl)-1-phenyl-3-thiophen-2-yl-pyrazole-4-carboxamide

Systemtic Name: N-(2-ethanoylphenyl)-1-phenyl-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: N-(2-acetylphenyl)-1-phenyl-3-(2-thienyl)pyrazole-4-carboxamide CAS Name: N-(2-acetylphenyl)-1-phenyl-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: N-(2-acetylphenyl)-1-phenyl-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: N-(2-acetylphenyl)-1-phenyl-3-(2-thienyl)pyrazole-4-carboxamide Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

InChI

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