6-ethyl-N-(5-methyl-1H-pyrazol-3-yl)-2-(2-phenylbutan-2-yl)pyrimidin-4-amine

Systemtic Name: 6-ethyl-N-(5-methyl-1H-pyrazol-3-yl)-2-(2-phenylbutan-2-yl)pyrimidin-4-amine Openeye Name: 6-ethyl-2-(1-methyl-1-phenyl-propyl)-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine CAS Name: 6-ethyl-N-(5-methyl-1H-pyrazol-3-yl)-2-(2-phenylbutan-2-yl)-4-pyrimidinamine IUPAC Name: 6-ethyl-N-(5-methyl-1H-pyrazol-3-yl)-2-(2-phenylbutan-2-yl)pyrimidin-4-amine Traditional Name: [6-ethyl-2-(1-methyl-1-phenyl-propyl)pyrimidin-4-yl]-(5-methyl-1H-pyrazol-3-yl)amine Formula: C20H25N5 MolecularWeight: 335.446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NC(=N1)C(C)(CC)C2=CC=CC=C2)NC3=NNC(=C3)C

Isomeric SMILES

CCC1=CC(=NC(=N1)C(C)(CC)C2=CC=CC=C2)NC3=NNC(=C3)C

InChI

InChI=1S/C20H25N5/c1-5-16-13-17(22-18-12-14(3)24-25-18)23-19(21-16)20(4,6-2)15-10-8-7-9-11-15/h7-13H,5-6H2,1-4H3,(H2,21,22,23,24,25)