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

Systemtic Name: 6-ethyl-2-(4-methylphenyl)-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine Openeye Name: 6-ethyl-N-(5-methyl-1H-pyrazol-3-yl)-2-(p-tolyl)pyrimidin-4-amine CAS Name: 6-ethyl-2-(4-methylphenyl)-N-(5-methyl-1H-pyrazol-3-yl)-4-pyrimidinamine IUPAC Name: 6-ethyl-2-(4-methylphenyl)-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine Traditional Name: [6-ethyl-2-(p-tolyl)pyrimidin-4-yl]-(5-methyl-1H-pyrazol-3-yl)amine Formula: C17H19N5 MolecularWeight: 293.36626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N5/c1-4-14-10-15(19-16-9-12(3)21-22-16)20-17(18-14)13-7-5-11(2)6-8-13/h5-10H,4H2,1-3H3,(H2,18,19,20,21,22)