5-chloranyl-2-methoxy-N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 5-chloro-2-methoxy-N-[5-(2-methyl-3-pyrazolyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C14H12ClN5O3 MolecularWeight: 333.72978

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C2=NN=C(O2)NC(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CN1C(=CC=N1)C2=NN=C(O2)NC(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C14H12ClN5O3/c1-20-10(5-6-16-20)13-18-19-14(23-13)17-12(21)9-7-8(15)3-4-11(9)22-2/h3-7H,1-2H3,(H,17,19,21)