6-(2,6-dimethylphenyl)-N-(5-methyl-1H-pyrazol-3-yl)-2-naphthalen-2-yloxy-pyrimidin-4-amine

Systemtic Name: 6-(2,6-dimethylphenyl)-N-(5-methyl-1H-pyrazol-3-yl)-2-naphthalen-2-yloxy-pyrimidin-4-amine Openeye Name: 6-(2,6-dimethylphenyl)-N-(5-methyl-1H-pyrazol-3-yl)-2-(2-naphthyloxy)pyrimidin-4-amine CAS Name: 6-(2,6-dimethylphenyl)-N-(5-methyl-1H-pyrazol-3-yl)-2-(2-naphthalenyloxy)-4-pyrimidinamine IUPAC Name: 6-(2,6-dimethylphenyl)-N-(5-methyl-1H-pyrazol-3-yl)-2-naphthalen-2-yloxypyrimidin-4-amine Traditional Name: [6-(2,6-dimethylphenyl)-2-(2-naphthoxy)pyrimidin-4-yl]-(5-methyl-1H-pyrazol-3-yl)amine Formula: C26H23N5O MolecularWeight: 421.49372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C2=CC(=NC(=N2)OC3=CC4=CC=CC=C4C=C3)NC5=NNC(=C5)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)C2=CC(=NC(=N2)OC3=CC4=CC=CC=C4C=C3)NC5=NNC(=C5)C

InChI

InChI=1S/C26H23N5O/c1-16-7-6-8-17(2)25(16)22-15-23(28-24-13-18(3)30-31-24)29-26(27-22)32-21-12-11-19-9-4-5-10-20(19)14-21/h4-15H,1-3H3,(H2,27,28,29,30,31)