1-[4-(5-methoxy-2-oxidanylidene-1,3,4-oxadiazol-3-yl)phenyl]-3-pyridin-2-yl-urea

Systemtic Name: 1-[4-(5-methoxy-2-oxidanylidene-1,3,4-oxadiazol-3-yl)phenyl]-3-pyridin-2-yl-urea Openeye Name: 1-[4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)phenyl]-3-(2-pyridyl)urea CAS Name: 1-[4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)phenyl]-3-(2-pyridinyl)urea IUPAC Name: 1-[4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)phenyl]-3-pyridin-2-ylurea Traditional Name: 1-[4-(2-keto-5-methoxy-1,3,4-oxadiazol-3-yl)phenyl]-3-(2-pyridyl)urea Formula: C15H13N5O4 MolecularWeight: 327.29482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C(=O)O1)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=N3

Isomeric SMILES

COC1=NN(C(=O)O1)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C15H13N5O4/c1-23-14-19-20(15(22)24-14)11-7-5-10(6-8-11)17-13(21)18-12-4-2-3-9-16-12/h2-9H,1H3,(H2,16,17,18,21)