5-ethyl-N,1,3-trimethyl-pyrazolo[4,3-d]pyrimidin-7-amine

Systemtic Name: 5-ethyl-N,1,3-trimethyl-pyrazolo[4,3-d]pyrimidin-7-amine Openeye Name: 5-ethyl-N,1,3-trimethyl-pyrazolo[4,3-d]pyrimidin-7-amine CAS Name: 5-ethyl-N,1,3-trimethyl-7-pyrazolo[4,3-d]pyrimidinamine IUPAC Name: 5-ethyl-N,1,3-trimethylpyrazolo[4,3-d]pyrimidin-7-amine Traditional Name: (5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-yl)-methyl-amine Formula: C10H15N5 MolecularWeight: 205.2596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=N1)NC)N(N=C2C)C

Isomeric SMILES

CCC1=NC2=C(C(=N1)NC)N(N=C2C)C

InChI

InChI=1S/C10H15N5/c1-5-7-12-8-6(2)14-15(4)9(8)10(11-3)13-7/h5H2,1-4H3,(H,11,12,13)