N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1,3-dimethyl-pyrazolo[3,4-b]pyridin-5-amine

Systemtic Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1,3-dimethyl-pyrazolo[3,4-b]pyridin-5-amine Openeye Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1,3-dimethyl-pyrazolo[3,4-b]pyridin-5-amine CAS Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1,3-dimethyl-5-pyrazolo[3,4-b]pyridinamine IUPAC Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1,3-dimethylpyrazolo[3,4-b]pyridin-5-amine Traditional Name: (1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]amine Formula: C14H18N6 MolecularWeight: 270.33292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CNC2=CN=C3C(=C2)C(=NN3C)C

Isomeric SMILES

CC1=C(C(=NN1)C)CNC2=CN=C3C(=C2)C(=NN3C)C

InChI

InChI=1S/C14H18N6/c1-8-13(9(2)18-17-8)7-15-11-5-12-10(3)19-20(4)14(12)16-6-11/h5-6,15H,7H2,1-4H3,(H,17,18)