6-[1-(3-methylphenyl)pyrazol-4-yl]-N-[4-(trifluoromethyloxy)phenyl]pyrimidin-4-amine

Systemtic Name: 6-[1-(3-methylphenyl)pyrazol-4-yl]-N-[4-(trifluoromethyloxy)phenyl]pyrimidin-4-amine Openeye Name: 6-[1-(m-tolyl)pyrazol-4-yl]-N-[4-(trifluoromethoxy)phenyl]pyrimidin-4-amine CAS Name: 6-[1-(3-methylphenyl)-4-pyrazolyl]-N-[4-(trifluoromethoxy)phenyl]-4-pyrimidinamine IUPAC Name: 6-[1-(3-methylphenyl)pyrazol-4-yl]-N-[4-(trifluoromethoxy)phenyl]pyrimidin-4-amine Traditional Name: [6-[1-(m-tolyl)pyrazol-4-yl]pyrimidin-4-yl]-[4-(trifluoromethoxy)phenyl]amine Formula: C21H16F3N5O MolecularWeight: 411.37985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=C(C=N2)C3=CC(=NC=N3)NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

CC1=CC(=CC=C1)N2C=C(C=N2)C3=CC(=NC=N3)NC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C21H16F3N5O/c1-14-3-2-4-17(9-14)29-12-15(11-27-29)19-10-20(26-13-25-19)28-16-5-7-18(8-6-16)30-21(22,23)24/h2-13H,1H3,(H,25,26,28)