N4-(5-tert-butyl-1H-pyrazol-3-yl)-N2-(3,4,5-trimethoxyphenyl)pyrimidine-2,4-diamine

Systemtic Name: N4-(5-tert-butyl-1H-pyrazol-3-yl)-N2-(3,4,5-trimethoxyphenyl)pyrimidine-2,4-diamine Openeye Name: N4-(5-tert-butyl-1H-pyrazol-3-yl)-N2-(3,4,5-trimethoxyphenyl)pyrimidine-2,4-diamine CAS Name: N4-(5-tert-butyl-1H-pyrazol-3-yl)-N2-(3,4,5-trimethoxyphenyl)pyrimidine-2,4-diamine IUPAC Name: 4-N-(5-tert-butyl-1H-pyrazol-3-yl)-2-N-(3,4,5-trimethoxyphenyl)pyrimidine-2,4-diamine Traditional Name: (5-tert-butyl-1H-pyrazol-3-yl)-[2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]amine Formula: C20H26N6O3 MolecularWeight: 398.45884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NN1)NC2=NC(=NC=C2)NC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(C)(C)C1=CC(=NN1)NC2=NC(=NC=C2)NC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C20H26N6O3/c1-20(2,3)15-11-17(26-25-15)23-16-7-8-21-19(24-16)22-12-9-13(27-4)18(29-6)14(10-12)28-5/h7-11H,1-6H3,(H3,21,22,23,24,25,26)