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

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)-1-[4-(5-methyl-2-oxidanyl-phenyl)carbonylpyrazol-1-yl]ethanone Openeye Name: 1-[4-(2-hydroxy-5-methyl-benzoyl)pyrazol-1-yl]-2-(1-methylbenzimidazol-2-yl)ethanone CAS Name: 1-[4-[(2-hydroxy-5-methylphenyl)-oxomethyl]-1-pyrazolyl]-2-(1-methyl-2-benzimidazolyl)ethanone IUPAC Name: 1-[4-(2-hydroxy-5-methylbenzoyl)pyrazol-1-yl]-2-(1-methylbenzimidazol-2-yl)ethanone Traditional Name: 1-[4-(2-hydroxy-5-methyl-benzoyl)pyrazol-1-yl]-2-(1-methylbenzimidazol-2-yl)ethanone Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)C2=CN(N=C2)C(=O)CC3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)C2=CN(N=C2)C(=O)CC3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C21H18N4O3/c1-13-7-8-18(26)15(9-13)21(28)14-11-22-25(12-14)20(27)10-19-23-16-5-3-4-6-17(16)24(19)2/h3-9,11-12,26H,10H2,1-2H3