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

Systemtic Name: 2-(3-tert-butylphenyl)-N6-(5-methyl-1H-pyrazol-3-yl)-N4-(oxan-4-yl)pyrimidine-4,6-diamine Openeye Name: 2-(3-tert-butylphenyl)-N6-(5-methyl-1H-pyrazol-3-yl)-N4-tetrahydropyran-4-yl-pyrimidine-4,6-diamine CAS Name: 2-(3-tert-butylphenyl)-N6-(5-methyl-1H-pyrazol-3-yl)-N4-(4-oxanyl)pyrimidine-4,6-diamine IUPAC Name: 2-(3-tert-butylphenyl)-6-N-(5-methyl-1H-pyrazol-3-yl)-4-N-(oxan-4-yl)pyrimidine-4,6-diamine Traditional Name: [2-(3-tert-butylphenyl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-4-yl]-tetrahydropyran-4-yl-amine Formula: C23H30N6O MolecularWeight: 406.5239

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=CC(=NC(=N2)C3=CC(=CC=C3)C(C)(C)C)NC4CCOCC4

Isomeric SMILES

CC1=CC(=NN1)NC2=CC(=NC(=N2)C3=CC(=CC=C3)C(C)(C)C)NC4CCOCC4

InChI

InChI=1S/C23H30N6O/c1-15-12-21(29-28-15)25-20-14-19(24-18-8-10-30-11-9-18)26-22(27-20)16-6-5-7-17(13-16)23(2,3)4/h5-7,12-14,18H,8-11H2,1-4H3,(H3,24,25,26,27,28,29)