2-methyl-1-[4-methyl-6-(phenethylamino)pyrimidin-2-yl]-3-[4-(trifluoromethyl)phenyl]guanidine

Systemtic Name: 2-methyl-1-[4-methyl-6-(phenethylamino)pyrimidin-2-yl]-3-[4-(trifluoromethyl)phenyl]guanidine Openeye Name: 2-methyl-1-[4-methyl-6-(phenethylamino)pyrimidin-2-yl]-3-[4-(trifluoromethyl)phenyl]guanidine CAS Name: 2-methyl-1-[4-methyl-6-(phenethylamino)-2-pyrimidinyl]-3-[4-(trifluoromethyl)phenyl]guanidine IUPAC Name: 2-methyl-1-[4-methyl-6-(phenethylamino)pyrimidin-2-yl]-3-[4-(trifluoromethyl)phenyl]guanidine Traditional Name: 2-methyl-1-[4-methyl-6-(phenethylamino)pyrimidin-2-yl]-3-[4-(trifluoromethyl)phenyl]guanidine Formula: C22H23F3N6 MolecularWeight: 428.45343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=NC)NC2=CC=C(C=C2)C(F)(F)F)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=NC)NC2=CC=C(C=C2)C(F)(F)F)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H23F3N6/c1-15-14-19(27-13-12-16-6-4-3-5-7-16)30-21(28-15)31-20(26-2)29-18-10-8-17(9-11-18)22(23,24)25/h3-11,14H,12-13H2,1-2H3,(H3,26,27,28,29,30,31)