4-(1,3-dimethylpyrazol-4-yl)-N-(phenylmethyl)-6-(trifluoromethyl)pyrimidin-2-amine

Systemtic Name: 4-(1,3-dimethylpyrazol-4-yl)-N-(phenylmethyl)-6-(trifluoromethyl)pyrimidin-2-amine Openeye Name: N-benzyl-4-(1,3-dimethylpyrazol-4-yl)-6-(trifluoromethyl)pyrimidin-2-amine CAS Name: 4-(1,3-dimethyl-4-pyrazolyl)-N-(phenylmethyl)-6-(trifluoromethyl)-2-pyrimidinamine IUPAC Name: N-benzyl-4-(1,3-dimethylpyrazol-4-yl)-6-(trifluoromethyl)pyrimidin-2-amine Traditional Name: benzyl-[4-(1,3-dimethylpyrazol-4-yl)-6-(trifluoromethyl)pyrimidin-2-yl]amine Formula: C17H16F3N5 MolecularWeight: 347.33765

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=CC(=NC(=N2)NCC3=CC=CC=C3)C(F)(F)F)C

Isomeric SMILES

CC1=NN(C=C1C2=CC(=NC(=N2)NCC3=CC=CC=C3)C(F)(F)F)C

InChI

InChI=1S/C17H16F3N5/c1-11-13(10-25(2)24-11)14-8-15(17(18,19)20)23-16(22-14)21-9-12-6-4-3-5-7-12/h3-8,10H,9H2,1-2H3,(H,21,22,23)