2-(4-chlorophenyl)-5-phenyl-5,6-dihydro-1H-thieno[3,2-c]pyrazol-3-one

Systemtic Name: 2-(4-chlorophenyl)-5-phenyl-5,6-dihydro-1H-thieno[3,2-c]pyrazol-3-one Openeye Name: 2-(4-chlorophenyl)-5-phenyl-5,6-dihydro-1H-thieno[3,2-c]pyrazol-3-one CAS Name: 2-(4-chlorophenyl)-5-phenyl-5,6-dihydro-1H-thieno[3,2-c]pyrazol-3-one IUPAC Name: 2-(4-chlorophenyl)-5-phenyl-5,6-dihydro-1H-thieno[3,2-c]pyrazol-3-one Traditional Name: 2-(4-chlorophenyl)-5-phenyl-5,6-dihydro-1H-thieno[3,2-c]pyrazol-3-one Formula: C17H13ClN2OS MolecularWeight: 328.81592

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=C1NN(C2=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1C(SC2=C1NN(C2=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C17H13ClN2OS/c18-12-6-8-13(9-7-12)20-17(21)16-14(19-20)10-15(22-16)11-4-2-1-3-5-11/h1-9,15,19H,10H2