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

Systemtic Name: N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-4-(trifluoromethyl)pyrimidin-2-amine Openeye Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-4-(trifluoromethyl)pyrimidin-2-amine CAS Name: N-[[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-4-(trifluoromethyl)-2-pyrimidinamine IUPAC Name: N-[(1-benzyl-3-phenylpyrazol-4-yl)methyl]-4-(trifluoromethyl)pyrimidin-2-amine Traditional Name: (1-benzyl-3-phenyl-pyrazol-4-yl)methyl-[4-(trifluoromethyl)pyrimidin-2-yl]amine Formula: C22H18F3N5 MolecularWeight: 409.40703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)CNC4=NC=CC(=N4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)CNC4=NC=CC(=N4)C(F)(F)F

InChI

InChI=1S/C22H18F3N5/c23-22(24,25)19-11-12-26-21(28-19)27-13-18-15-30(14-16-7-3-1-4-8-16)29-20(18)17-9-5-2-6-10-17/h1-12,15H,13-14H2,(H,26,27,28)