2-[[5-(benzimidazol-2-ylidene)-1,2-dihydropyrazol-3-yl]oxy]-1-(4-methoxyphenyl)ethanone

Systemtic Name: 2-[[5-(benzimidazol-2-ylidene)-1,2-dihydropyrazol-3-yl]oxy]-1-(4-methoxyphenyl)ethanone Openeye Name: 2-[[5-(benzimidazol-2-ylidene)-1,2-dihydropyrazol-3-yl]oxy]-1-(4-methoxyphenyl)ethanone CAS Name: 2-[[5-(2-benzimidazolylidene)-1,2-dihydropyrazol-3-yl]oxy]-1-(4-methoxyphenyl)ethanone IUPAC Name: 2-[[5-(benzimidazol-2-ylidene)-1,2-dihydropyrazol-3-yl]oxy]-1-(4-methoxyphenyl)ethanone Traditional Name: 2-[[5-(benzimidazol-2-ylidene)-3-pyrazolin-3-yl]oxy]-1-(4-methoxyphenyl)ethanone Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC2=CC(=C3N=C4C=CC=CC4=N3)NN2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC2=CC(=C3N=C4C=CC=CC4=N3)NN2

InChI

InChI=1S/C19H16N4O3/c1-25-13-8-6-12(7-9-13)17(24)11-26-18-10-16(22-23-18)19-20-14-4-2-3-5-15(14)21-19/h2-10,22-23H,11H2,1H3