2-(1H-benzimidazol-2-yl)-4-[[2-(1H-benzimidazol-2-yl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]-(4-tert-butylphenyl)methyl]-5-methyl-1H-pyrazol-3-one

Systemtic Name: 2-(1H-benzimidazol-2-yl)-4-[[2-(1H-benzimidazol-2-yl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]-(4-tert-butylphenyl)methyl]-5-methyl-1H-pyrazol-3-one Openeye Name: 2-(1H-benzimidazol-2-yl)-4-[[2-(1H-benzimidazol-2-yl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-(4-tert-butylphenyl)methyl]-5-methyl-1H-pyrazol-3-one CAS Name: 2-(1H-benzimidazol-2-yl)-4-[[2-(1H-benzimidazol-2-yl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-(4-tert-butylphenyl)methyl]-5-methyl-1H-pyrazol-3-one IUPAC Name: 2-(1H-benzimidazol-2-yl)-4-[[2-(1H-benzimidazol-2-yl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-(4-tert-butylphenyl)methyl]-5-methyl-1H-pyrazol-3-one Traditional Name: 2-(1H-benzimidazol-2-yl)-4-[[1-(1H-benzimidazol-2-yl)-5-keto-3-methyl-3-pyrazolin-4-yl]-(4-tert-butylphenyl)methyl]-5-methyl-3-pyrazolin-3-one Formula: C33H32N8O2 MolecularWeight: 572.65958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=NC3=CC=CC=C3N2)C(C4=CC=C(C=C4)C(C)(C)C)C5=C(NN(C5=O)C6=NC7=CC=CC=C7N6)C

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=NC3=CC=CC=C3N2)C(C4=CC=C(C=C4)C(C)(C)C)C5=C(NN(C5=O)C6=NC7=CC=CC=C7N6)C

InChI

InChI=1S/C33H32N8O2/c1-18-26(29(42)40(38-18)31-34-22-10-6-7-11-23(22)35-31)28(20-14-16-21(17-15-20)33(3,4)5)27-19(2)39-41(30(27)43)32-36-24-12-8-9-13-25(24)37-32/h6-17,28,38-39H,1-5H3,(H,34,35)(H,36,37)