1,3,5-trimethyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyrazolo[4,3-d]pyrimidin-7-amine

Systemtic Name: 1,3,5-trimethyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyrazolo[4,3-d]pyrimidin-7-amine Openeye Name: 1,3,5-trimethyl-N-[(2-methylthiazol-5-yl)methyl]pyrazolo[4,3-d]pyrimidin-7-amine CAS Name: 1,3,5-trimethyl-N-[(2-methyl-5-thiazolyl)methyl]-7-pyrazolo[4,3-d]pyrimidinamine IUPAC Name: 1,3,5-trimethyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyrazolo[4,3-d]pyrimidin-7-amine Traditional Name: (2-methylthiazol-5-yl)methyl-(1,3,5-trimethylpyrazolo[4,3-d]pyrimidin-7-yl)amine Formula: C13H16N6S MolecularWeight: 288.37134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N=C(N=C2NCC3=CN=C(S3)C)C)C

Isomeric SMILES

CC1=NN(C2=C1N=C(N=C2NCC3=CN=C(S3)C)C)C

InChI

InChI=1S/C13H16N6S/c1-7-11-12(19(4)18-7)13(17-8(2)16-11)15-6-10-5-14-9(3)20-10/h5H,6H2,1-4H3,(H,15,16,17)