2-(4-methylphenyl)-N6-(5-methyl-1H-pyrazol-3-yl)-N4-(oxan-4-yl)pyrimidine-4,6-diamine

Systemtic Name: 2-(4-methylphenyl)-N6-(5-methyl-1H-pyrazol-3-yl)-N4-(oxan-4-yl)pyrimidine-4,6-diamine Openeye Name: N6-(5-methyl-1H-pyrazol-3-yl)-2-(p-tolyl)-N4-tetrahydropyran-4-yl-pyrimidine-4,6-diamine CAS Name: 2-(4-methylphenyl)-N6-(5-methyl-1H-pyrazol-3-yl)-N4-(4-oxanyl)pyrimidine-4,6-diamine IUPAC Name: 2-(4-methylphenyl)-6-N-(5-methyl-1H-pyrazol-3-yl)-4-N-(oxan-4-yl)pyrimidine-4,6-diamine Traditional Name: (5-methyl-1H-pyrazol-3-yl)-[2-(p-tolyl)-6-(tetrahydropyran-4-ylamino)pyrimidin-4-yl]amine Formula: C20H24N6O MolecularWeight: 364.44416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CC(=N2)NC3CCOCC3)NC4=NNC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CC(=N2)NC3CCOCC3)NC4=NNC(=C4)C

InChI

InChI=1S/C20H24N6O/c1-13-3-5-15(6-4-13)20-23-17(21-16-7-9-27-10-8-16)12-18(24-20)22-19-11-14(2)25-26-19/h3-6,11-12,16H,7-10H2,1-2H3,(H3,21,22,23,24,25,26)