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

Systemtic Name: 6-methyl-2-(4-methylphenyl)-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine Openeye Name: 6-methyl-N-(5-methyl-1H-pyrazol-3-yl)-2-(p-tolyl)pyrimidin-4-amine CAS Name: 6-methyl-2-(4-methylphenyl)-N-(5-methyl-1H-pyrazol-3-yl)-4-pyrimidinamine IUPAC Name: 6-methyl-2-(4-methylphenyl)-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine Traditional Name: [6-methyl-2-(p-tolyl)pyrimidin-4-yl]-(5-methyl-1H-pyrazol-3-yl)amine Formula: C16H17N5 MolecularWeight: 279.33968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CC(=N2)NC3=NNC(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CC(=N2)NC3=NNC(=C3)C)C

InChI

InChI=1S/C16H17N5/c1-10-4-6-13(7-5-10)16-17-11(2)8-14(19-16)18-15-9-12(3)20-21-15/h4-9H,1-3H3,(H2,17,18,19,20,21)