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

Systemtic Name: 2-[[5-(benzimidazol-2-ylidene)-1,2-dihydropyrazol-3-yl]oxy]-1-(3-phenyl-1,2-oxazol-5-yl)ethanone Openeye Name: 2-[[5-(benzimidazol-2-ylidene)-1,2-dihydropyrazol-3-yl]oxy]-1-(3-phenylisoxazol-5-yl)ethanone CAS Name: 2-[[5-(2-benzimidazolylidene)-1,2-dihydropyrazol-3-yl]oxy]-1-(3-phenyl-5-isoxazolyl)ethanone IUPAC Name: 2-[[5-(benzimidazol-2-ylidene)-1,2-dihydropyrazol-3-yl]oxy]-1-(3-phenyl-1,2-oxazol-5-yl)ethanone Traditional Name: 2-[[5-(benzimidazol-2-ylidene)-3-pyrazolin-3-yl]oxy]-1-(3-phenylisoxazol-5-yl)ethanone Formula: C21H15N5O3 MolecularWeight: 385.3755

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=C2)C(=O)COC3=CC(=C4N=C5C=CC=CC5=N4)NN3

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=C2)C(=O)COC3=CC(=C4N=C5C=CC=CC5=N4)NN3

InChI

InChI=1S/C21H15N5O3/c27-18(19-10-16(26-29-19)13-6-2-1-3-7-13)12-28-20-11-17(24-25-20)21-22-14-8-4-5-9-15(14)23-21/h1-11,24-25H,12H2