[5-(4-chlorophenyl)-3-methyl-5-oxidanyl-4H-pyrazol-1-yl]-thiophen-2-yl-methanone

Systemtic Name: [5-(4-chlorophenyl)-3-methyl-5-oxidanyl-4H-pyrazol-1-yl]-thiophen-2-yl-methanone Openeye Name: [5-(4-chlorophenyl)-5-hydroxy-3-methyl-4H-pyrazol-1-yl]-(2-thienyl)methanone CAS Name: [5-(4-chlorophenyl)-5-hydroxy-3-methyl-4H-pyrazol-1-yl]-thiophen-2-ylmethanone IUPAC Name: [5-(4-chlorophenyl)-5-hydroxy-3-methyl-4H-pyrazol-1-yl]-thiophen-2-ylmethanone Traditional Name: [5-(4-chlorophenyl)-5-hydroxy-3-methyl-2-pyrazolin-1-yl]-(2-thienyl)methanone Formula: C15H13ClN2O2S MolecularWeight: 320.79392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)(C2=CC=C(C=C2)Cl)O)C(=O)C3=CC=CS3

Isomeric SMILES

CC1=NN(C(C1)(C2=CC=C(C=C2)Cl)O)C(=O)C3=CC=CS3

InChI

InChI=1S/C15H13ClN2O2S/c1-10-9-15(20,11-4-6-12(16)7-5-11)18(17-10)14(19)13-3-2-8-21-13/h2-8,20H,9H2,1H3