2-(3,6-diphenylpyridazin-4-yl)-1H-benzimidazole; ethanoic acid

Systemtic Name: 2-(3,6-diphenylpyridazin-4-yl)-1H-benzimidazole; ethanoic acid Openeye Name: acetic acid; 2-(3,6-diphenylpyridazin-4-yl)-1H-benzimidazole CAS Name: acetic acid; 2-(3,6-diphenyl-4-pyridazinyl)-1H-benzimidazole IUPAC Name: acetic acid; 2-(3,6-diphenylpyridazin-4-yl)-1H-benzimidazole Traditional Name: acetic acid; 2-(3,6-diphenylpyridazin-4-yl)-1H-benzimidazole Formula: C25H20N4O2 MolecularWeight: 408.4519

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1=CC=C(C=C1)C2=NN=C(C(=C2)C3=NC4=CC=CC=C4N3)C5=CC=CC=C5

Isomeric SMILES

CC(=O)O.C1=CC=C(C=C1)C2=NN=C(C(=C2)C3=NC4=CC=CC=C4N3)C5=CC=CC=C5

InChI

InChI=1S/C23H16N4.C2H4O2/c1-3-9-16(10-4-1)21-15-18(22(27-26-21)17-11-5-2-6-12-17)23-24-19-13-7-8-14-20(19)25-23;1-2(3)4/h1-15H,(H,24,25);1H3,(H,3,4)