N-[[4-[(6-azanylpyridin-3-yl)amino]-3-methyl-phenyl]methyl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[[4-[(6-azanylpyridin-3-yl)amino]-3-methyl-phenyl]methyl]-4-(trifluoromethyl)benzamide Openeye Name: N-[[4-[(6-amino-3-pyridyl)amino]-3-methyl-phenyl]methyl]-4-(trifluoromethyl)benzamide CAS Name: N-[[4-[(6-amino-3-pyridinyl)amino]-3-methylphenyl]methyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[[4-[(6-aminopyridin-3-yl)amino]-3-methylphenyl]methyl]-4-(trifluoromethyl)benzamide Traditional Name: N-[4-[(6-amino-3-pyridyl)amino]-3-methyl-benzyl]-4-(trifluoromethyl)benzamide Formula: C21H19F3N4O MolecularWeight: 400.39697

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNC(=O)C2=CC=C(C=C2)C(F)(F)F)NC3=CN=C(C=C3)N

Isomeric SMILES

CC1=C(C=CC(=C1)CNC(=O)C2=CC=C(C=C2)C(F)(F)F)NC3=CN=C(C=C3)N

InChI

InChI=1S/C21H19F3N4O/c1-13-10-14(2-8-18(13)28-17-7-9-19(25)26-12-17)11-27-20(29)15-3-5-16(6-4-15)21(22,23)24/h2-10,12,28H,11H2,1H3,(H2,25,26)(H,27,29)