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

Systemtic Name: 2-(4-methoxyphenyl)-N6-(5-methyl-1H-pyrazol-3-yl)-N4-(oxan-4-yl)pyrimidine-4,6-diamine Openeye Name: 2-(4-methoxyphenyl)-N6-(5-methyl-1H-pyrazol-3-yl)-N4-tetrahydropyran-4-yl-pyrimidine-4,6-diamine CAS Name: 2-(4-methoxyphenyl)-N6-(5-methyl-1H-pyrazol-3-yl)-N4-(4-oxanyl)pyrimidine-4,6-diamine IUPAC Name: 2-(4-methoxyphenyl)-6-N-(5-methyl-1H-pyrazol-3-yl)-4-N-(oxan-4-yl)pyrimidine-4,6-diamine Traditional Name: [2-(4-methoxyphenyl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-4-yl]-tetrahydropyran-4-yl-amine Formula: C20H24N6O2 MolecularWeight: 380.44356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N6O2/c1-13-11-19(26-25-13)22-18-12-17(21-15-7-9-28-10-8-15)23-20(24-18)14-3-5-16(27-2)6-4-14/h3-6,11-12,15H,7-10H2,1-2H3,(H3,21,22,23,24,25,26)