1-(4-azanyl-6-methyl-3-methylsulfanyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)ethanone

Systemtic Name: 1-(4-azanyl-6-methyl-3-methylsulfanyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)ethanone Openeye Name: 1-(4-amino-6-methyl-3-methylsulfanyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)ethanone CAS Name: 1-[4-amino-6-methyl-3-(methylthio)-1-phenyl-5-pyrazolo[3,4-b]pyridinyl]ethanone IUPAC Name: 1-(4-amino-6-methyl-3-methylsulfanyl-1-phenylpyrazolo[3,4-b]pyridin-5-yl)ethanone Traditional Name: 1-[4-amino-6-methyl-3-(methylthio)-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl]ethanone Formula: C16H16N4OS MolecularWeight: 312.38944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=N1)N(N=C2SC)C3=CC=CC=C3)N)C(=O)C

Isomeric SMILES

CC1=C(C(=C2C(=N1)N(N=C2SC)C3=CC=CC=C3)N)C(=O)C

InChI

InChI=1S/C16H16N4OS/c1-9-12(10(2)21)14(17)13-15(18-9)20(19-16(13)22-3)11-7-5-4-6-8-11/h4-8H,1-3H3,(H2,17,18)