1-[2-[(1-ethanoyl-3,5-diphenyl-pyrazol-4-yl)methyl]benzimidazol-1-yl]ethanone

Systemtic Name: 1-[2-[(1-ethanoyl-3,5-diphenyl-pyrazol-4-yl)methyl]benzimidazol-1-yl]ethanone Openeye Name: 1-[2-[(1-acetyl-3,5-diphenyl-pyrazol-4-yl)methyl]benzimidazol-1-yl]ethanone CAS Name: 1-[2-[(1-acetyl-3,5-diphenyl-4-pyrazolyl)methyl]-1-benzimidazolyl]ethanone IUPAC Name: 1-[2-[(1-acetyl-3,5-diphenylpyrazol-4-yl)methyl]benzimidazol-1-yl]ethanone Traditional Name: 1-[2-[(1-acetyl-3,5-diphenyl-pyrazol-4-yl)methyl]benzimidazol-1-yl]ethanone Formula: C27H22N4O2 MolecularWeight: 434.48918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2N=C1CC3=C(N(N=C3C4=CC=CC=C4)C(=O)C)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2N=C1CC3=C(N(N=C3C4=CC=CC=C4)C(=O)C)C5=CC=CC=C5

InChI

InChI=1S/C27H22N4O2/c1-18(32)30-24-16-10-9-15-23(24)28-25(30)17-22-26(20-11-5-3-6-12-20)29-31(19(2)33)27(22)21-13-7-4-8-14-21/h3-16H,17H2,1-2H3