N-[3-(5-azanylpyrazin-2-yl)-4-chloranyl-phenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide

Systemtic Name: N-[3-(5-azanylpyrazin-2-yl)-4-chloranyl-phenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide Openeye Name: N-[3-(5-aminopyrazin-2-yl)-4-chloro-phenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide CAS Name: N-[3-(5-amino-2-pyrazinyl)-4-chlorophenyl]-2-methyl-6-(trifluoromethyl)-3-pyridinecarboxamide IUPAC Name: N-[3-(5-aminopyrazin-2-yl)-4-chlorophenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide Traditional Name: N-[3-(5-aminopyrazin-2-yl)-4-chloro-phenyl]-2-methyl-6-(trifluoromethyl)nicotinamide Formula: C18H13ClF3N5O MolecularWeight: 407.77693

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)C(F)(F)F)C(=O)NC2=CC(=C(C=C2)Cl)C3=CN=C(C=N3)N

Isomeric SMILES

CC1=C(C=CC(=N1)C(F)(F)F)C(=O)NC2=CC(=C(C=C2)Cl)C3=CN=C(C=N3)N

InChI

InChI=1S/C18H13ClF3N5O/c1-9-11(3-5-15(26-9)18(20,21)22)17(28)27-10-2-4-13(19)12(6-10)14-7-25-16(23)8-24-14/h2-8H,1H3,(H2,23,25)(H,27,28)