N-(4-methylphenyl)-6-[5-phenyl-3-(trifluoromethyl)pyrazol-1-yl]pyrimidin-4-amine

Systemtic Name: N-(4-methylphenyl)-6-[5-phenyl-3-(trifluoromethyl)pyrazol-1-yl]pyrimidin-4-amine Openeye Name: 6-[5-phenyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(p-tolyl)pyrimidin-4-amine CAS Name: N-(4-methylphenyl)-6-[5-phenyl-3-(trifluoromethyl)-1-pyrazolyl]-4-pyrimidinamine IUPAC Name: N-(4-methylphenyl)-6-[5-phenyl-3-(trifluoromethyl)pyrazol-1-yl]pyrimidin-4-amine Traditional Name: [6-[5-phenyl-3-(trifluoromethyl)pyrazol-1-yl]pyrimidin-4-yl]-(p-tolyl)amine Formula: C21H16F3N5 MolecularWeight: 395.38045

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC=NC(=C2)N3C(=CC(=N3)C(F)(F)F)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC=NC(=C2)N3C(=CC(=N3)C(F)(F)F)C4=CC=CC=C4

InChI

InChI=1S/C21H16F3N5/c1-14-7-9-16(10-8-14)27-19-12-20(26-13-25-19)29-17(15-5-3-2-4-6-15)11-18(28-29)21(22,23)24/h2-13H,1H3,(H,25,26,27)