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

Systemtic Name: 6-(2-methylphenyl)-N-(5-methyl-1H-pyrazol-3-yl)-2-naphthalen-2-yloxy-pyrimidin-4-amine Openeye Name: N-(5-methyl-1H-pyrazol-3-yl)-2-(2-naphthyloxy)-6-(o-tolyl)pyrimidin-4-amine CAS Name: 6-(2-methylphenyl)-N-(5-methyl-1H-pyrazol-3-yl)-2-(2-naphthalenyloxy)-4-pyrimidinamine IUPAC Name: 6-(2-methylphenyl)-N-(5-methyl-1H-pyrazol-3-yl)-2-naphthalen-2-yloxypyrimidin-4-amine Traditional Name: (5-methyl-1H-pyrazol-3-yl)-[2-(2-naphthoxy)-6-(o-tolyl)pyrimidin-4-yl]amine Formula: C25H21N5O MolecularWeight: 407.46714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC(=NC(=N2)OC3=CC4=CC=CC=C4C=C3)NC5=NNC(=C5)C

Isomeric SMILES

CC1=CC=CC=C1C2=CC(=NC(=N2)OC3=CC4=CC=CC=C4C=C3)NC5=NNC(=C5)C

InChI

InChI=1S/C25H21N5O/c1-16-7-3-6-10-21(16)22-15-23(27-24-13-17(2)29-30-24)28-25(26-22)31-20-12-11-18-8-4-5-9-19(18)14-20/h3-15H,1-2H3,(H2,26,27,28,29,30)