1-(4-methoxyphenyl)-6H-thieno[3,4-c]pyrazol-4-one

Systemtic Name: 1-(4-methoxyphenyl)-6H-thieno[3,4-c]pyrazol-4-one Openeye Name: 1-(4-methoxyphenyl)-6H-thieno[3,4-c]pyrazol-4-one CAS Name: 1-(4-methoxyphenyl)-6H-thieno[3,4-c]pyrazol-4-one IUPAC Name: 1-(4-methoxyphenyl)-6H-thieno[3,4-c]pyrazol-4-one Traditional Name: 1-(4-methoxyphenyl)-6H-thieno[3,4-c]pyrazol-4-one Formula: C12H10N2O2S MolecularWeight: 246.285

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(C=N2)C(=O)SC3

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(C=N2)C(=O)SC3

InChI

InChI=1S/C12H10N2O2S/c1-16-9-4-2-8(3-5-9)14-11-7-17-12(15)10(11)6-13-14/h2-6H,7H2,1H3