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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C2=CC=CC=C2)C3=CC(=NC=N3)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CC1=NN(C(=C1)C2=CC=CC=C2)C3=CC(=NC=N3)NC4=CC=CC(=C4)C(F)(F)F

InChI

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