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

Systemtic Name: 1-[4-(5-methoxy-2-oxidanyl-phenyl)carbonylpyrazol-1-yl]-2-(2-methylbenzimidazol-1-yl)ethanone Openeye Name: 1-[4-(2-hydroxy-5-methoxy-benzoyl)pyrazol-1-yl]-2-(2-methylbenzimidazol-1-yl)ethanone CAS Name: 1-[4-[(2-hydroxy-5-methoxyphenyl)-oxomethyl]-1-pyrazolyl]-2-(2-methyl-1-benzimidazolyl)ethanone IUPAC Name: 1-[4-(2-hydroxy-5-methoxybenzoyl)pyrazol-1-yl]-2-(2-methylbenzimidazol-1-yl)ethanone Traditional Name: 1-[4-(2-hydroxy-5-methoxy-benzoyl)pyrazol-1-yl]-2-(2-methylbenzimidazol-1-yl)ethanone Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)N3C=C(C=N3)C(=O)C4=C(C=CC(=C4)OC)O

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N3C=C(C=N3)C(=O)C4=C(C=CC(=C4)OC)O

InChI

InChI=1S/C21H18N4O4/c1-13-23-17-5-3-4-6-18(17)24(13)12-20(27)25-11-14(10-22-25)21(28)16-9-15(29-2)7-8-19(16)26/h3-11,26H,12H2,1-2H3