3-(5-pyrazol-1-ylthiophen-2-yl)-1H-pyridazin-6-one

Systemtic Name: 3-(5-pyrazol-1-ylthiophen-2-yl)-1H-pyridazin-6-one Openeye Name: 3-(5-pyrazol-1-yl-2-thienyl)-1H-pyridazin-6-one CAS Name: 3-[5-(1-pyrazolyl)-2-thiophenyl]-1H-pyridazin-6-one IUPAC Name: 3-(5-pyrazol-1-ylthiophen-2-yl)-1H-pyridazin-6-one Traditional Name: 3-(5-pyrazol-1-yl-2-thienyl)-1H-pyridazin-6-one Formula: C11H8N4OS MolecularWeight: 244.27242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=CC=C(S2)C3=NNC(=O)C=C3

Isomeric SMILES

C1=CN(N=C1)C2=CC=C(S2)C3=NNC(=O)C=C3

InChI

InChI=1S/C11H8N4OS/c16-10-4-2-8(13-14-10)9-3-5-11(17-9)15-7-1-6-12-15/h1-7H,(H,14,16)