N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]-2-oxochromene-3-carboxamide Traditional Name: N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]-2-keto-chromene-3-carboxamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NC(=NO2)C3=CC(=CC=C3)NC(=O)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

C1CCC(C1)C2=NC(=NO2)C3=CC(=CC=C3)NC(=O)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C23H19N3O4/c27-21(18-13-15-8-3-4-11-19(15)29-23(18)28)24-17-10-5-9-16(12-17)20-25-22(30-26-20)14-6-1-2-7-14/h3-5,8-14H,1-2,6-7H2,(H,24,27)