6-azanyl-N-[3-methoxy-5-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]pyridine-3-carboxamide

Systemtic Name: 6-azanyl-N-[3-methoxy-5-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]pyridine-3-carboxamide Openeye Name: 6-amino-N-[3-methoxy-5-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]pyridine-3-carboxamide CAS Name: 6-amino-N-[3-methoxy-5-[oxo-[3-(trifluoromethyl)anilino]methyl]phenyl]-3-pyridinecarboxamide IUPAC Name: 6-amino-N-[3-methoxy-5-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]pyridine-3-carboxamide Traditional Name: 6-amino-N-[3-methoxy-5-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]nicotinamide Formula: C21H17F3N4O3 MolecularWeight: 430.37989

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)C2=CN=C(C=C2)N)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)C2=CN=C(C=C2)N)C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C21H17F3N4O3/c1-31-17-8-13(20(30)27-15-4-2-3-14(9-15)21(22,23)24)7-16(10-17)28-19(29)12-5-6-18(25)26-11-12/h2-11H,1H3,(H2,25,26)(H,27,30)(H,28,29)