N1-phenyl-N3-[4-(trifluoromethyl)pyrimidin-2-yl]benzene-1,3-diamine

Systemtic Name: N1-phenyl-N3-[4-(trifluoromethyl)pyrimidin-2-yl]benzene-1,3-diamine Openeye Name: N1-phenyl-N3-[4-(trifluoromethyl)pyrimidin-2-yl]benzene-1,3-diamine CAS Name: N1-phenyl-N3-[4-(trifluoromethyl)-2-pyrimidinyl]benzene-1,3-diamine IUPAC Name: 1-N-phenyl-3-N-[4-(trifluoromethyl)pyrimidin-2-yl]benzene-1,3-diamine Traditional Name: (3-anilinophenyl)-[4-(trifluoromethyl)pyrimidin-2-yl]amine Formula: C17H13F3N4 MolecularWeight: 330.30713

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC(=CC=C2)NC3=NC=CC(=N3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC(=CC=C2)NC3=NC=CC(=N3)C(F)(F)F

InChI

InChI=1S/C17H13F3N4/c18-17(19,20)15-9-10-21-16(24-15)23-14-8-4-7-13(11-14)22-12-5-2-1-3-6-12/h1-11,22H,(H,21,23,24)