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

Systemtic Name: 2-[[5-(benzimidazol-2-ylidene)-1,2-dihydropyrazol-3-yl]oxy]-1-naphthalen-2-yl-ethanone Openeye Name: 2-[[5-(benzimidazol-2-ylidene)-1,2-dihydropyrazol-3-yl]oxy]-1-(2-naphthyl)ethanone CAS Name: 2-[[5-(2-benzimidazolylidene)-1,2-dihydropyrazol-3-yl]oxy]-1-(2-naphthalenyl)ethanone IUPAC Name: 2-[[5-(benzimidazol-2-ylidene)-1,2-dihydropyrazol-3-yl]oxy]-1-naphthalen-2-ylethanone Traditional Name: 2-[[5-(benzimidazol-2-ylidene)-3-pyrazolin-3-yl]oxy]-1-(2-naphthyl)ethanone Formula: C22H16N4O2 MolecularWeight: 368.38804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)COC3=CC(=C4N=C5C=CC=CC5=N4)NN3

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)COC3=CC(=C4N=C5C=CC=CC5=N4)NN3

InChI

InChI=1S/C22H16N4O2/c27-20(16-10-9-14-5-1-2-6-15(14)11-16)13-28-21-12-19(25-26-21)22-23-17-7-3-4-8-18(17)24-22/h1-12,25-26H,13H2