N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-[(E)-(1,3-dimethylpyrazol-4-yl)methyleneamino]-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-[(E)-(1,3-dimethyl-4-pyrazolyl)methylideneamino]-1-methyl-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-1-methylpyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [(E)-(1,3-dimethylpyrazol-4-yl)methyleneamino]-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amine Formula: C12H14N8 MolecularWeight: 270.29316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C=NNC2=NC=NC3=C2C=NN3C)C

Isomeric SMILES

CC1=NN(C=C1/C=N/NC2=NC=NC3=C2C=NN3C)C

InChI

InChI=1S/C12H14N8/c1-8-9(6-19(2)18-8)4-15-17-11-10-5-16-20(3)12(10)14-7-13-11/h4-7H,1-3H3,(H,13,14,17)/b15-4+