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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)N3C=C(C=N3)C(=O)C4=C(C=CC(=C4)OC)O

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)N3C=C(C=N3)C(=O)C4=C(C=CC(=C4)OC)O

InChI

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