N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[5-(5-methyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[5-(5-methyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[5-(5-methyl-1-phenyl-pyrazol-4-yl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[5-(5-methyl-1-phenyl-4-pyrazolyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[5-(5-methyl-1-phenylpyrazol-4-yl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[2-keto-5-(5-methyl-1-phenyl-pyrazol-4-yl)-1,3,4-oxadiazol-3-yl]acetamide Formula: C22H20ClN5O4 MolecularWeight: 453.8783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2C(=O)OC(=N2)C3=C(N(N=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2C(=O)OC(=N2)C3=C(N(N=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H20ClN5O4/c1-13-9-18(19(31-3)10-17(13)23)25-20(29)12-27-22(30)32-21(26-27)16-11-24-28(14(16)2)15-7-5-4-6-8-15/h4-11H,12H2,1-3H3,(H,25,29)