1-[1-(4-methylphenyl)-4-thiophen-2-ylcarbonyl-pyrazol-3-yl]ethanone

Systemtic Name: 1-[1-(4-methylphenyl)-4-thiophen-2-ylcarbonyl-pyrazol-3-yl]ethanone Openeye Name: 1-[1-(p-tolyl)-4-(thiophene-2-carbonyl)pyrazol-3-yl]ethanone CAS Name: 1-[1-(4-methylphenyl)-4-[oxo(thiophen-2-yl)methyl]-3-pyrazolyl]ethanone IUPAC Name: 1-[1-(4-methylphenyl)-4-(thiophene-2-carbonyl)pyrazol-3-yl]ethanone Traditional Name: 1-[1-(p-tolyl)-4-(2-thenoyl)pyrazol-3-yl]ethanone Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C(=O)C)C(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C(=O)C)C(=O)C3=CC=CS3

InChI

InChI=1S/C17H14N2O2S/c1-11-5-7-13(8-6-11)19-10-14(16(18-19)12(2)20)17(21)15-4-3-9-22-15/h3-10H,1-2H3