N-cyclohexyl-5-[(1R)-1-[(1-ethylpyrazol-4-yl)methylamino]ethyl]-N,4-dimethyl-pyrimidin-2-amine

Systemtic Name: N-cyclohexyl-5-[(1R)-1-[(1-ethylpyrazol-4-yl)methylamino]ethyl]-N,4-dimethyl-pyrimidin-2-amine Openeye Name: N-cyclohexyl-5-[(1R)-1-[(1-ethylpyrazol-4-yl)methylamino]ethyl]-N,4-dimethyl-pyrimidin-2-amine CAS Name: N-cyclohexyl-5-[(1R)-1-[(1-ethyl-4-pyrazolyl)methylamino]ethyl]-N,4-dimethyl-2-pyrimidinamine IUPAC Name: N-cyclohexyl-5-[(1R)-1-[(1-ethylpyrazol-4-yl)methylamino]ethyl]-N,4-dimethylpyrimidin-2-amine Traditional Name: cyclohexyl-[5-[(1R)-1-[(1-ethylpyrazol-4-yl)methylamino]ethyl]-4-methyl-pyrimidin-2-yl]-methyl-amine Formula: C20H32N6 MolecularWeight: 356.50828

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CNC(C)C2=CN=C(N=C2C)N(C)C3CCCCC3

Isomeric SMILES

CCN1C=C(C=N1)CN[C@H](C)C2=CN=C(N=C2C)N(C)C3CCCCC3

InChI

InChI=1S/C20H32N6/c1-5-26-14-17(12-23-26)11-21-15(2)19-13-22-20(24-16(19)3)25(4)18-9-7-6-8-10-18/h12-15,18,21H,5-11H2,1-4H3/t15-/m1/s1