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

Systemtic Name: N-(1-ethyl-2-methyl-benzimidazol-5-yl)-2-[5-(5-methyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanamide Openeye Name: N-(1-ethyl-2-methyl-benzimidazol-5-yl)-2-[5-(5-methyl-1-phenyl-pyrazol-4-yl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide CAS Name: N-(1-ethyl-2-methyl-5-benzimidazolyl)-2-[5-(5-methyl-1-phenyl-4-pyrazolyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide IUPAC Name: N-(1-ethyl-2-methylbenzimidazol-5-yl)-2-[5-(5-methyl-1-phenylpyrazol-4-yl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide Traditional Name: N-(1-ethyl-2-methyl-benzimidazol-5-yl)-2-[2-keto-5-(5-methyl-1-phenyl-pyrazol-4-yl)-1,3,4-oxadiazol-3-yl]acetamide Formula: C24H23N7O3 MolecularWeight: 457.48452

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)NC(=O)CN3C(=O)OC(=N3)C4=C(N(N=C4)C5=CC=CC=C5)C)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)NC(=O)CN3C(=O)OC(=N3)C4=C(N(N=C4)C5=CC=CC=C5)C)C

InChI

InChI=1S/C24H23N7O3/c1-4-29-16(3)26-20-12-17(10-11-21(20)29)27-22(32)14-30-24(33)34-23(28-30)19-13-25-31(15(19)2)18-8-6-5-7-9-18/h5-13H,4,14H2,1-3H3,(H,27,32)