[3-[2-ethyl-6-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)benzimidazol-1-yl]-2-methyl-6-phenyl-phenyl] methyl carbonate

Systemtic Name: [3-[2-ethyl-6-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)benzimidazol-1-yl]-2-methyl-6-phenyl-phenyl] methyl carbonate Openeye Name: [3-[2-ethyl-6-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)benzimidazol-1-yl]-2-methyl-6-phenyl-phenyl] methyl carbonate CAS Name: carbonic acid [3-[2-ethyl-6-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-1-benzimidazolyl]-2-methyl-6-phenylphenyl] methyl ester IUPAC Name: [3-[2-ethyl-6-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)benzimidazol-1-yl]-2-methyl-6-phenylphenyl] methyl carbonate Traditional Name: carbonic acid [3-[2-ethyl-6-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)benzimidazol-1-yl]-2-methyl-6-phenyl-phenyl] methyl ester Formula: C28H26N4O4 MolecularWeight: 482.53044

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1C3=C(C(=C(C=C3)C4=CC=CC=C4)OC(=O)OC)C)C=C(C=C2)C5=NNC(=O)CC5

Isomeric SMILES

CCC1=NC2=C(N1C3=C(C(=C(C=C3)C4=CC=CC=C4)OC(=O)OC)C)C=C(C=C2)C5=NNC(=O)CC5

InChI

InChI=1S/C28H26N4O4/c1-4-25-29-22-12-10-19(21-13-15-26(33)31-30-21)16-24(22)32(25)23-14-11-20(18-8-6-5-7-9-18)27(17(23)2)36-28(34)35-3/h5-12,14,16H,4,13,15H2,1-3H3,(H,31,33)