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

Systemtic Name: 2-[[5-(benzimidazol-2-ylidene)-1,2-dihydropyrazol-3-yl]oxy]-1-(4-methylphenyl)ethanone Openeye Name: 2-[[5-(benzimidazol-2-ylidene)-1,2-dihydropyrazol-3-yl]oxy]-1-(p-tolyl)ethanone CAS Name: 2-[[5-(2-benzimidazolylidene)-1,2-dihydropyrazol-3-yl]oxy]-1-(4-methylphenyl)ethanone IUPAC Name: 2-[[5-(benzimidazol-2-ylidene)-1,2-dihydropyrazol-3-yl]oxy]-1-(4-methylphenyl)ethanone Traditional Name: 2-[[5-(benzimidazol-2-ylidene)-3-pyrazolin-3-yl]oxy]-1-(p-tolyl)ethanone Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC2=CC(=C3N=C4C=CC=CC4=N3)NN2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC2=CC(=C3N=C4C=CC=CC4=N3)NN2

InChI

InChI=1S/C19H16N4O2/c1-12-6-8-13(9-7-12)17(24)11-25-18-10-16(22-23-18)19-20-14-4-2-3-5-15(14)21-19/h2-10,22-23H,11H2,1H3