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

Systemtic Name: N-(3-methoxyphenyl)-4-[1-methyl-3-[4-(trifluoromethyl)phenyl]pyrazol-4-yl]pyrimidin-2-amine Openeye Name: N-(3-methoxyphenyl)-4-[1-methyl-3-[4-(trifluoromethyl)phenyl]pyrazol-4-yl]pyrimidin-2-amine CAS Name: N-(3-methoxyphenyl)-4-[1-methyl-3-[4-(trifluoromethyl)phenyl]-4-pyrazolyl]-2-pyrimidinamine IUPAC Name: N-(3-methoxyphenyl)-4-[1-methyl-3-[4-(trifluoromethyl)phenyl]pyrazol-4-yl]pyrimidin-2-amine Traditional Name: (3-methoxyphenyl)-[4-[1-methyl-3-[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=CC=C(C=C2)C(F)(F)F)C3=NC(=NC=C3)NC4=CC(=CC=C4)OC

Isomeric SMILES

CN1C=C(C(=N1)C2=CC=C(C=C2)C(F)(F)F)C3=NC(=NC=C3)NC4=CC(=CC=C4)OC

InChI

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