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

Systemtic Name: 2-[[5-(benzimidazol-2-ylidene)-1,2-dihydropyrazol-3-yl]oxy]-1-(4-dimethylaminophenyl)ethanone Openeye Name: 2-[[5-(benzimidazol-2-ylidene)-1,2-dihydropyrazol-3-yl]oxy]-1-(4-dimethylaminophenyl)ethanone CAS Name: 2-[[5-(2-benzimidazolylidene)-1,2-dihydropyrazol-3-yl]oxy]-1-(4-dimethylaminophenyl)ethanone IUPAC Name: 2-[[5-(benzimidazol-2-ylidene)-1,2-dihydropyrazol-3-yl]oxy]-1-(4-dimethylaminophenyl)ethanone Traditional Name: 2-[[5-(benzimidazol-2-ylidene)-3-pyrazolin-3-yl]oxy]-1-(4-dimethylaminophenyl)ethanone Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N5O2/c1-25(2)14-9-7-13(8-10-14)18(26)12-27-19-11-17(23-24-19)20-21-15-5-3-4-6-16(15)22-20/h3-11,23-24H,12H2,1-2H3