5-(3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-1,2-dihydropyrazol-3-one

Systemtic Name: 5-(3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-1,2-dihydropyrazol-3-one Openeye Name: 5-(3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-1,2-dihydropyrazol-3-one CAS Name: 5-(3-amino-4,6-dimethyl-2-thieno[2,3-b]pyridinyl)-1,2-dihydropyrazol-3-one IUPAC Name: 5-(3-amino-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-1,2-dihydropyrazol-3-one Traditional Name: 5-(3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-3-pyrazolin-3-one Formula: C12H12N4OS MolecularWeight: 260.31488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C3=CC(=O)NN3)N)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C3=CC(=O)NN3)N)C

InChI

InChI=1S/C12H12N4OS/c1-5-3-6(2)14-12-9(5)10(13)11(18-12)7-4-8(17)16-15-7/h3-4H,13H2,1-2H3,(H2,15,16,17)