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

Systemtic Name: 5-chloranyl-N-[5-(2,5-dimethylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[5-(2,5-dimethylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[5-(2,5-dimethyl-3-pyrazolyl)-1,3,4-oxadiazol-2-yl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[5-(2,5-dimethylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[5-(2,5-dimethylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-2-methoxy-benzamide Formula: C15H14ClN5O3 MolecularWeight: 347.75636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C2=NN=C(O2)NC(=O)C3=C(C=CC(=C3)Cl)OC)C

Isomeric SMILES

CC1=NN(C(=C1)C2=NN=C(O2)NC(=O)C3=C(C=CC(=C3)Cl)OC)C

InChI

InChI=1S/C15H14ClN5O3/c1-8-6-11(21(2)20-8)14-18-19-15(24-14)17-13(22)10-7-9(16)4-5-12(10)23-3/h4-7H,1-3H3,(H,17,19,22)