2-(1H-benzimidazol-2-yl)-4-[[2-(1H-benzimidazol-2-yl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]-(4-ethoxy-3-methoxy-phenyl)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-ethoxy-3-methoxy-phenyl)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-ethoxy-3-methoxy-phenyl)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-ethoxy-3-methoxyphenyl)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-ethoxy-3-methoxyphenyl)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-ethoxy-3-methoxy-phenyl)methyl]-5-methyl-3-pyrazolin-3-one Formula: C32H30N8O4 MolecularWeight: 590.6318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C2=C(NN(C2=O)C3=NC4=CC=CC=C4N3)C)C5=C(NN(C5=O)C6=NC7=CC=CC=C7N6)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C2=C(NN(C2=O)C3=NC4=CC=CC=C4N3)C)C5=C(NN(C5=O)C6=NC7=CC=CC=C7N6)C)OC

InChI

InChI=1S/C32H30N8O4/c1-5-44-24-15-14-19(16-25(24)43-4)28(26-17(2)37-39(29(26)41)31-33-20-10-6-7-11-21(20)34-31)27-18(3)38-40(30(27)42)32-35-22-12-8-9-13-23(22)36-32/h6-16,28,37-38H,5H2,1-4H3,(H,33,34)(H,35,36)