4-azanyl-2,6-dimethyl-5-(3-thiophen-3-yl-1H-pyrazol-5-yl)pyridazin-3-one

Systemtic Name: 4-azanyl-2,6-dimethyl-5-(3-thiophen-3-yl-1H-pyrazol-5-yl)pyridazin-3-one Openeye Name: 4-amino-2,6-dimethyl-5-[3-(3-thienyl)-1H-pyrazol-5-yl]pyridazin-3-one CAS Name: 4-amino-2,6-dimethyl-5-[3-(3-thiophenyl)-1H-pyrazol-5-yl]-3-pyridazinone IUPAC Name: 4-amino-2,6-dimethyl-5-(3-thiophen-3-yl-1H-pyrazol-5-yl)pyridazin-3-one Traditional Name: 4-amino-2,6-dimethyl-5-[3-(3-thienyl)-1H-pyrazol-5-yl]pyridazin-3-one Formula: C13H13N5OS MolecularWeight: 287.34022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N5OS/c1-7-11(12(14)13(19)18(2)17-7)10-5-9(15-16-10)8-3-4-20-6-8/h3-6H,14H2,1-2H3,(H,15,16)