8-methoxy-N-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 8-methoxy-N-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 8-methoxy-N-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-2-oxo-chromene-3-carboxamide CAS Name: 8-methoxy-N-[5-(1-methyl-3-pyrazolyl)-1,3,4-oxadiazol-2-yl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-N-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]chromene-3-carboxamide Formula: C17H13N5O5 MolecularWeight: 367.31562

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C2=NN=C(O2)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

Isomeric SMILES

CN1C=CC(=N1)C2=NN=C(O2)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

InChI

InChI=1S/C17H13N5O5/c1-22-7-6-11(21-22)15-19-20-17(27-15)18-14(23)10-8-9-4-3-5-12(25-2)13(9)26-16(10)24/h3-8H,1-2H3,(H,18,20,23)