2-(1H-benzimidazol-2-yl)-4-[[2-(1H-benzimidazol-2-yl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]-(4-methylphenyl)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-methylphenyl)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]-(p-tolyl)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-methylphenyl)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-methylphenyl)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]-(p-tolyl)methyl]-5-methyl-3-pyrazolin-3-one Formula: C30H26N8O2 MolecularWeight: 530.57984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=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

Isomeric SMILES

CC1=CC=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

InChI

InChI=1S/C30H26N8O2/c1-16-12-14-19(15-13-16)26(24-17(2)35-37(27(24)39)29-31-20-8-4-5-9-21(20)32-29)25-18(3)36-38(28(25)40)30-33-22-10-6-7-11-23(22)34-30/h4-15,26,35-36H,1-3H3,(H,31,32)(H,33,34)