1-(4-methoxyphenyl)thieno[3,2-c]pyrazole

Systemtic Name: 1-(4-methoxyphenyl)thieno[3,2-c]pyrazole Openeye Name: 1-(4-methoxyphenyl)thieno[3,2-c]pyrazole CAS Name: 1-(4-methoxyphenyl)thieno[3,2-c]pyrazole IUPAC Name: 1-(4-methoxyphenyl)thieno[3,2-c]pyrazole Traditional Name: 1-(4-methoxyphenyl)thieno[3,2-c]pyrazole Formula: C12H10N2OS MolecularWeight: 230.2856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(C=N2)SC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(C=N2)SC=C3

InChI

InChI=1S/C12H10N2OS/c1-15-10-4-2-9(3-5-10)14-11-6-7-16-12(11)8-13-14/h2-8H,1H3