N-(2,6-dimethylpyrimidin-4-yl)imino-N'-phenylazanyl-4-(trifluoromethyl)benzenecarboximidamide

Systemtic Name: N-(2,6-dimethylpyrimidin-4-yl)imino-N'-phenylazanyl-4-(trifluoromethyl)benzenecarboximidamide Openeye Name: N'-anilino-N-(2,6-dimethylpyrimidin-4-yl)imino-4-(trifluoromethyl)benzamidine CAS Name: N'-anilino-N-[(2,6-dimethyl-4-pyrimidinyl)imino]-4-(trifluoromethyl)benzenecarboximidamide IUPAC Name: N'-anilino-N-(2,6-dimethylpyrimidin-4-yl)imino-4-(trifluoromethyl)benzenecarboximidamide Traditional Name: N'-anilino-N-(2,6-dimethylpyrimidin-4-yl)imino-4-(trifluoromethyl)benzamidine Formula: C20H17F3N6 MolecularWeight: 398.38439

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)N=NC(=NNC2=CC=CC=C2)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C20H17F3N6/c1-13-12-18(25-14(2)24-13)27-29-19(28-26-17-6-4-3-5-7-17)15-8-10-16(11-9-15)20(21,22)23/h3-12,26H,1-2H3/b28-19+,29-27?