2-[(4-methoxyphenyl)methyl]-4-thiophen-2-ylcarbonyl-1H-pyrazol-3-one

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-4-thiophen-2-ylcarbonyl-1H-pyrazol-3-one Openeye Name: 2-[(4-methoxyphenyl)methyl]-4-(thiophene-2-carbonyl)-1H-pyrazol-3-one CAS Name: 2-[(4-methoxyphenyl)methyl]-4-[oxo(thiophen-2-yl)methyl]-1H-pyrazol-3-one IUPAC Name: 2-[(4-methoxyphenyl)methyl]-4-(thiophene-2-carbonyl)-1H-pyrazol-3-one Traditional Name: 2-p-anisyl-4-(2-thenoyl)-3-pyrazolin-3-one Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C(=CN2)C(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C(=CN2)C(=O)C3=CC=CS3

InChI

InChI=1S/C16H14N2O3S/c1-21-12-6-4-11(5-7-12)10-18-16(20)13(9-17-18)15(19)14-3-2-8-22-14/h2-9,17H,10H2,1H3