[4-(5-methoxy-2-oxidanyl-phenyl)carbonylpyrazol-1-yl]-thiophen-2-yl-methanone

Systemtic Name: [4-(5-methoxy-2-oxidanyl-phenyl)carbonylpyrazol-1-yl]-thiophen-2-yl-methanone Openeye Name: [4-(2-hydroxy-5-methoxy-benzoyl)pyrazol-1-yl]-(2-thienyl)methanone CAS Name: [4-[(2-hydroxy-5-methoxyphenyl)-oxomethyl]-1-pyrazolyl]-thiophen-2-ylmethanone IUPAC Name: [4-(2-hydroxy-5-methoxybenzoyl)pyrazol-1-yl]-thiophen-2-ylmethanone Traditional Name: [4-(2-hydroxy-5-methoxy-benzoyl)pyrazol-1-yl]-(2-thienyl)methanone Formula: C16H12N2O4S MolecularWeight: 328.34248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C(=O)C2=CN(N=C2)C(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC(=C(C=C1)O)C(=O)C2=CN(N=C2)C(=O)C3=CC=CS3

InChI

InChI=1S/C16H12N2O4S/c1-22-11-4-5-13(19)12(7-11)15(20)10-8-17-18(9-10)16(21)14-3-2-6-23-14/h2-9,19H,1H3