(1S)-1-[1-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-4-yl]ethanamine

Systemtic Name: (1S)-1-[1-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-4-yl]ethanamine Openeye Name: (1S)-1-[1-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-4-yl]ethanamine CAS Name: (1S)-1-[1-(4,6-dimethyl-2-pyrimidinyl)-5-methyl-4-pyrazolyl]ethanamine IUPAC Name: (1S)-1-[1-(4,6-dimethylpyrimidin-2-yl)-5-methylpyrazol-4-yl]ethanamine Traditional Name: [(1S)-1-[1-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-4-yl]ethyl]amine Formula: C12H17N5 MolecularWeight: 231.29688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C(=C(C=N2)C(C)N)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2C(=C(C=N2)[C@H](C)N)C)C

InChI

InChI=1S/C12H17N5/c1-7-5-8(2)16-12(15-7)17-10(4)11(6-14-17)9(3)13/h5-6,9H,13H2,1-4H3/t9-/m0/s1