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

Systemtic Name: 6-methyl-N-(5-methyl-1H-pyrazol-3-yl)-2-(2-phenylbutan-2-yl)pyrimidin-4-amine Openeye Name: 6-methyl-2-(1-methyl-1-phenyl-propyl)-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine CAS Name: 6-methyl-N-(5-methyl-1H-pyrazol-3-yl)-2-(2-phenylbutan-2-yl)-4-pyrimidinamine IUPAC Name: 6-methyl-N-(5-methyl-1H-pyrazol-3-yl)-2-(2-phenylbutan-2-yl)pyrimidin-4-amine Traditional Name: [6-methyl-2-(1-methyl-1-phenyl-propyl)pyrimidin-4-yl]-(5-methyl-1H-pyrazol-3-yl)amine Formula: C19H23N5 MolecularWeight: 321.41942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5/c1-5-19(4,15-9-7-6-8-10-15)18-20-13(2)11-16(22-18)21-17-12-14(3)23-24-17/h6-12H,5H2,1-4H3,(H2,20,21,22,23,24)