N-[3-(2-ethylimidazol-1-yl)propyl]-4-(1,3,5-trimethylpyrazol-4-yl)pyrimidin-2-amine

Systemtic Name: N-[3-(2-ethylimidazol-1-yl)propyl]-4-(1,3,5-trimethylpyrazol-4-yl)pyrimidin-2-amine Openeye Name: N-[3-(2-ethylimidazol-1-yl)propyl]-4-(1,3,5-trimethylpyrazol-4-yl)pyrimidin-2-amine CAS Name: N-[3-(2-ethyl-1-imidazolyl)propyl]-4-(1,3,5-trimethyl-4-pyrazolyl)-2-pyrimidinamine IUPAC Name: N-[3-(2-ethylimidazol-1-yl)propyl]-4-(1,3,5-trimethylpyrazol-4-yl)pyrimidin-2-amine Traditional Name: 3-(2-ethylimidazol-1-yl)propyl-[4-(1,3,5-trimethylpyrazol-4-yl)pyrimidin-2-yl]amine Formula: C18H25N7 MolecularWeight: 339.438

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CN1CCCNC2=NC=CC(=N2)C3=C(N(N=C3C)C)C

Isomeric SMILES

CCC1=NC=CN1CCCNC2=NC=CC(=N2)C3=C(N(N=C3C)C)C

InChI

InChI=1S/C18H25N7/c1-5-16-19-10-12-25(16)11-6-8-20-18-21-9-7-15(22-18)17-13(2)23-24(4)14(17)3/h7,9-10,12H,5-6,8,11H2,1-4H3,(H,20,21,22)