N-(1,3-benzodioxol-5-ylcarbamoyl)-3-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-3-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-3-[2-oxo-5-(trifluoromethyl)-1-pyridyl]propanamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-3-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-3-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]propanamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-3-[2-keto-5-(trifluoromethyl)-1-pyridyl]propionamide Formula: C17H14F3N3O5 MolecularWeight: 397.30537

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)NC(=O)CCN3C=C(C=CC3=O)C(F)(F)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)NC(=O)CCN3C=C(C=CC3=O)C(F)(F)F

InChI

InChI=1S/C17H14F3N3O5/c18-17(19,20)10-1-4-15(25)23(8-10)6-5-14(24)22-16(26)21-11-2-3-12-13(7-11)28-9-27-12/h1-4,7-8H,5-6,9H2,(H2,21,22,24,26)