N-[(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]-4,6-dimethyl-pyrimidin-2-amine

Systemtic Name: N-[(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[(1S)-1-(1,3-dimethyl-4-pyrazolyl)ethyl]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]-4,6-dimethylpyrimidin-2-amine Traditional Name: [(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]-(4,6-dimethylpyrimidin-2-yl)amine Formula: C13H19N5 MolecularWeight: 245.32346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(C)C2=CN(N=C2C)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)N[C@@H](C)C2=CN(N=C2C)C)C

InChI

InChI=1S/C13H19N5/c1-8-6-9(2)15-13(14-8)16-10(3)12-7-18(5)17-11(12)4/h6-7,10H,1-5H3,(H,14,15,16)/t10-/m0/s1