N-cyclopentyl-3-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: N-cyclopentyl-3-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-cyclopentyl-3-[(4-methyl-2-oxo-chromen-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: N-cyclopentyl-3-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-cyclopentyl-3-[(4-methyl-2-oxochromen-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-cyclopentyl-3-[(2-keto-4-methyl-chromen-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3=NOC(=N3)C(=O)NC4CCCC4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3=NOC(=N3)C(=O)NC4CCCC4

InChI

InChI=1S/C19H19N3O5/c1-11-8-17(23)26-15-9-13(6-7-14(11)15)25-10-16-21-19(27-22-16)18(24)20-12-4-2-3-5-12/h6-9,12H,2-5,10H2,1H3,(H,20,24)