3-(3-methyl-6-phenyl-pyrazolo[3,4-b]pyridin-1-yl)propanethioamide

Systemtic Name: 3-(3-methyl-6-phenyl-pyrazolo[3,4-b]pyridin-1-yl)propanethioamide Openeye Name: 3-(3-methyl-6-phenyl-pyrazolo[3,4-b]pyridin-1-yl)propanethioamide CAS Name: 3-(3-methyl-6-phenyl-1-pyrazolo[3,4-b]pyridinyl)propanethioamide IUPAC Name: 3-(3-methyl-6-phenylpyrazolo[3,4-b]pyridin-1-yl)propanethioamide Traditional Name: 3-(3-methyl-6-phenyl-pyrazolo[3,4-b]pyridin-1-yl)thiopropionamide Formula: C16H16N4S MolecularWeight: 296.39004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=CC(=N2)C3=CC=CC=C3)CCC(=S)N

Isomeric SMILES

CC1=NN(C2=C1C=CC(=N2)C3=CC=CC=C3)CCC(=S)N

InChI

InChI=1S/C16H16N4S/c1-11-13-7-8-14(12-5-3-2-4-6-12)18-16(13)20(19-11)10-9-15(17)21/h2-8H,9-10H2,1H3,(H2,17,21)