N-[5-[5-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]pyrazin-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[5-[5-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]pyrazin-2-yl]cyclopropanecarboxamide Openeye Name: N-[5-[5-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]pyrazin-2-yl]cyclopropanecarboxamide CAS Name: N-[5-[5-methoxy-2-(trifluoromethyl)-1-benzimidazolyl]-2-pyrazinyl]cyclopropanecarboxamide IUPAC Name: N-[5-[5-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]pyrazin-2-yl]cyclopropanecarboxamide Traditional Name: N-[5-[5-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]pyrazin-2-yl]cyclopropanecarboxamide Formula: C17H14F3N5O2 MolecularWeight: 377.32057

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=N2)C(F)(F)F)C3=CN=C(C=N3)NC(=O)C4CC4

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=N2)C(F)(F)F)C3=CN=C(C=N3)NC(=O)C4CC4

InChI

InChI=1S/C17H14F3N5O2/c1-27-10-4-5-12-11(6-10)23-16(17(18,19)20)25(12)14-8-21-13(7-22-14)24-15(26)9-2-3-9/h4-9H,2-3H2,1H3,(H,21,24,26)