N-(3-methoxyphenyl)-4-[1-methyl-5-[4-(trifluoromethyl)phenyl]pyrazol-4-yl]pyrimidin-2-amine

Systemtic Name: N-(3-methoxyphenyl)-4-[1-methyl-5-[4-(trifluoromethyl)phenyl]pyrazol-4-yl]pyrimidin-2-amine Openeye Name: N-(3-methoxyphenyl)-4-[1-methyl-5-[4-(trifluoromethyl)phenyl]pyrazol-4-yl]pyrimidin-2-amine CAS Name: N-(3-methoxyphenyl)-4-[1-methyl-5-[4-(trifluoromethyl)phenyl]-4-pyrazolyl]-2-pyrimidinamine IUPAC Name: N-(3-methoxyphenyl)-4-[1-methyl-5-[4-(trifluoromethyl)phenyl]pyrazol-4-yl]pyrimidin-2-amine Traditional Name: (3-methoxyphenyl)-[4-[1-methyl-5-[4-(trifluoromethyl)phenyl]pyrazol-4-yl]pyrimidin-2-yl]amine Formula: C22H18F3N5O MolecularWeight: 425.40643

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)C2=NC(=NC=C2)NC3=CC(=CC=C3)OC)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

CN1C(=C(C=N1)C2=NC(=NC=C2)NC3=CC(=CC=C3)OC)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C22H18F3N5O/c1-30-20(14-6-8-15(9-7-14)22(23,24)25)18(13-27-30)19-10-11-26-21(29-19)28-16-4-3-5-17(12-16)31-2/h3-13H,1-2H3,(H,26,28,29)