5-ethyl-1,3-dimethyl-N-prop-2-enyl-pyrazolo[4,3-d]pyrimidin-7-amine

Systemtic Name: 5-ethyl-1,3-dimethyl-N-prop-2-enyl-pyrazolo[4,3-d]pyrimidin-7-amine Openeye Name: N-allyl-5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-amine CAS Name: 5-ethyl-1,3-dimethyl-N-prop-2-enyl-7-pyrazolo[4,3-d]pyrimidinamine IUPAC Name: 5-ethyl-1,3-dimethyl-N-prop-2-enylpyrazolo[4,3-d]pyrimidin-7-amine Traditional Name: allyl-(5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-yl)amine Formula: C12H17N5 MolecularWeight: 231.29688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N5/c1-5-7-13-12-11-10(8(3)16-17(11)4)14-9(6-2)15-12/h5H,1,6-7H2,2-4H3,(H,13,14,15)