N-cyclopentyl-2-methyl-5-[(Z)-2-[4-(trifluoromethyl)phenyl]ethenyl]pyrimidin-4-amine

Systemtic Name: N-cyclopentyl-2-methyl-5-[(Z)-2-[4-(trifluoromethyl)phenyl]ethenyl]pyrimidin-4-amine Openeye Name: N-cyclopentyl-2-methyl-5-[(Z)-2-[4-(trifluoromethyl)phenyl]vinyl]pyrimidin-4-amine CAS Name: N-cyclopentyl-2-methyl-5-[(Z)-2-[4-(trifluoromethyl)phenyl]ethenyl]-4-pyrimidinamine IUPAC Name: N-cyclopentyl-2-methyl-5-[(Z)-2-[4-(trifluoromethyl)phenyl]ethenyl]pyrimidin-4-amine Traditional Name: cyclopentyl-[2-methyl-5-[(Z)-2-[4-(trifluoromethyl)phenyl]vinyl]pyrimidin-4-yl]amine Formula: C19H20F3N3 MolecularWeight: 347.37741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=N1)NC2CCCC2)C=CC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC1=NC=C(C(=N1)NC2CCCC2)/C=C\C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C19H20F3N3/c1-13-23-12-15(18(24-13)25-17-4-2-3-5-17)9-6-14-7-10-16(11-8-14)19(20,21)22/h6-12,17H,2-5H2,1H3,(H,23,24,25)/b9-6-