4-methyl-N3-[2-pyridin-3-yl-6-(trifluoromethyl)pyrimidin-4-yl]benzene-1,3-diamine hydrochloride

Systemtic Name: 4-methyl-N3-[2-pyridin-3-yl-6-(trifluoromethyl)pyrimidin-4-yl]benzene-1,3-diamine hydrochloride Openeye Name: 4-methyl-N3-[2-(3-pyridyl)-6-(trifluoromethyl)pyrimidin-4-yl]benzene-1,3-diamine hydrochloride CAS Name: 4-methyl-N3-[2-(3-pyridinyl)-6-(trifluoromethyl)-4-pyrimidinyl]benzene-1,3-diamine hydrochloride IUPAC Name: 4-methyl-3-N-[2-pyridin-3-yl-6-(trifluoromethyl)pyrimidin-4-yl]benzene-1,3-diamine hydrochloride Traditional Name: (5-amino-2-methyl-phenyl)-[2-(3-pyridyl)-6-(trifluoromethyl)pyrimidin-4-yl]amine hydrochloride Formula: C17H15ClF3N5 MolecularWeight: 381.78271

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC2=NC(=NC(=C2)C(F)(F)F)C3=CN=CC=C3.Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC2=NC(=NC(=C2)C(F)(F)F)C3=CN=CC=C3.Cl

InChI

InChI=1S/C17H14F3N5.ClH/c1-10-4-5-12(21)7-13(10)23-15-8-14(17(18,19)20)24-16(25-15)11-3-2-6-22-9-11;/h2-9H,21H2,1H3,(H,23,24,25);1H