2,3,5,6-tetramethylpyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 2,3,5,6-tetramethylpyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 2,3,5,6-tetramethylpyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 2,3,5,6-tetramethyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 2,3,5,6-tetramethylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: (2,3,5,6-tetramethylpyrazolo[1,5-a]pyrimidin-7-yl)amine Formula: C10H14N4 MolecularWeight: 190.24496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(=C(C(=N2)C)C)N=C1C)N

Isomeric SMILES

CC1=C(N2C(=C(C(=N2)C)C)N=C1C)N

InChI

InChI=1S/C10H14N4/c1-5-7(3)12-10-6(2)8(4)13-14(10)9(5)11/h11H2,1-4H3