3-(5-pyrazol-1-ylthiophen-2-yl)-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-(5-pyrazol-1-ylthiophen-2-yl)-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-(5-pyrazol-1-yl-2-thienyl)-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[5-(1-pyrazolyl)-2-thiophenyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-(5-pyrazol-1-ylthiophen-2-yl)-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-(5-pyrazol-1-yl-2-thienyl)-4,5-dihydro-1H-pyridazin-6-one Formula: C11H10N4OS MolecularWeight: 246.2883

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C2=CC=C(S2)N3C=CC=N3

Isomeric SMILES

C1CC(=O)NN=C1C2=CC=C(S2)N3C=CC=N3

InChI

InChI=1S/C11H10N4OS/c16-10-4-2-8(13-14-10)9-3-5-11(17-9)15-7-1-6-12-15/h1,3,5-7H,2,4H2,(H,14,16)