5-azanyl-3-methyl-4-(3-thiophen-3-yl-1H-pyrazol-5-yl)-1H-pyridazin-6-one

Systemtic Name: 5-azanyl-3-methyl-4-(3-thiophen-3-yl-1H-pyrazol-5-yl)-1H-pyridazin-6-one Openeye Name: 5-amino-3-methyl-4-[3-(3-thienyl)-1H-pyrazol-5-yl]-1H-pyridazin-6-one CAS Name: 5-amino-3-methyl-4-[3-(3-thiophenyl)-1H-pyrazol-5-yl]-1H-pyridazin-6-one IUPAC Name: 5-amino-3-methyl-4-(3-thiophen-3-yl-1H-pyrazol-5-yl)-1H-pyridazin-6-one Traditional Name: 5-amino-3-methyl-4-[3-(3-thienyl)-1H-pyrazol-5-yl]-1H-pyridazin-6-one Formula: C12H11N5OS MolecularWeight: 273.31364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C(=C1C2=CC(=NN2)C3=CSC=C3)N

Isomeric SMILES

CC1=NNC(=O)C(=C1C2=CC(=NN2)C3=CSC=C3)N

InChI

InChI=1S/C12H11N5OS/c1-6-10(11(13)12(18)17-14-6)9-4-8(15-16-9)7-2-3-19-5-7/h2-5H,1H3,(H2,13,14)(H,15,16)(H,17,18)