6-(2-azanylpyridin-4-yl)oxy-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]naphthalene-1-carboxamide

Systemtic Name: 6-(2-azanylpyridin-4-yl)oxy-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]naphthalene-1-carboxamide Openeye Name: 6-[(2-amino-4-pyridyl)oxy]-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]naphthalene-1-carboxamide CAS Name: 6-[(2-amino-4-pyridinyl)oxy]-N-[3-(4-methyl-1-imidazolyl)-5-(trifluoromethyl)phenyl]-1-naphthalenecarboxamide IUPAC Name: 6-(2-aminopyridin-4-yl)oxy-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]naphthalene-1-carboxamide Traditional Name: 6-[(2-amino-4-pyridyl)oxy]-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]-1-naphthamide Formula: C27H20F3N5O2 MolecularWeight: 503.47521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C=N1)C2=CC(=CC(=C2)C(F)(F)F)NC(=O)C3=CC=CC4=C3C=CC(=C4)OC5=CC(=NC=C5)N

Isomeric SMILES

CC1=CN(C=N1)C2=CC(=CC(=C2)C(F)(F)F)NC(=O)C3=CC=CC4=C3C=CC(=C4)OC5=CC(=NC=C5)N

InChI

InChI=1S/C27H20F3N5O2/c1-16-14-35(15-33-16)20-11-18(27(28,29)30)10-19(12-20)34-26(36)24-4-2-3-17-9-21(5-6-23(17)24)37-22-7-8-32-25(31)13-22/h2-15H,1H3,(H2,31,32)(H,34,36)