N,1,3,5-tetramethylpyrazolo[4,3-d]pyrimidin-7-amine

Systemtic Name: N,1,3,5-tetramethylpyrazolo[4,3-d]pyrimidin-7-amine Openeye Name: N,1,3,5-tetramethylpyrazolo[4,3-d]pyrimidin-7-amine CAS Name: N,1,3,5-tetramethyl-7-pyrazolo[4,3-d]pyrimidinamine IUPAC Name: N,1,3,5-tetramethylpyrazolo[4,3-d]pyrimidin-7-amine Traditional Name: methyl-(1,3,5-trimethylpyrazolo[4,3-d]pyrimidin-7-yl)amine Formula: C9H13N5 MolecularWeight: 191.23302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N=C(N=C2NC)C)C

Isomeric SMILES

CC1=NN(C2=C1N=C(N=C2NC)C)C

InChI

InChI=1S/C9H13N5/c1-5-7-8(14(4)13-5)9(10-3)12-6(2)11-7/h1-4H3,(H,10,11,12)