2-(benzimidazol-1-yl)-1-[4-(5-methoxy-2-oxidanyl-phenyl)carbonylpyrazol-1-yl]ethanone

Systemtic Name: 2-(benzimidazol-1-yl)-1-[4-(5-methoxy-2-oxidanyl-phenyl)carbonylpyrazol-1-yl]ethanone Openeye Name: 2-(benzimidazol-1-yl)-1-[4-(2-hydroxy-5-methoxy-benzoyl)pyrazol-1-yl]ethanone CAS Name: 2-(1-benzimidazolyl)-1-[4-[(2-hydroxy-5-methoxyphenyl)-oxomethyl]-1-pyrazolyl]ethanone IUPAC Name: 2-(benzimidazol-1-yl)-1-[4-(2-hydroxy-5-methoxybenzoyl)pyrazol-1-yl]ethanone Traditional Name: 2-(benzimidazol-1-yl)-1-[4-(2-hydroxy-5-methoxy-benzoyl)pyrazol-1-yl]ethanone Formula: C20H16N4O4 MolecularWeight: 376.36544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C(=O)C2=CN(N=C2)C(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=C(C=C1)O)C(=O)C2=CN(N=C2)C(=O)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H16N4O4/c1-28-14-6-7-18(25)15(8-14)20(27)13-9-22-24(10-13)19(26)11-23-12-21-16-4-2-3-5-17(16)23/h2-10,12,25H,11H2,1H3