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

Systemtic Name: 4-[2-[[5-(benzimidazol-2-ylidene)-1,2-dihydropyrazol-3-yl]oxy]ethanoyl]benzenecarbonitrile Openeye Name: 4-[2-[[5-(benzimidazol-2-ylidene)-1,2-dihydropyrazol-3-yl]oxy]acetyl]benzonitrile CAS Name: 4-[2-[[5-(2-benzimidazolylidene)-1,2-dihydropyrazol-3-yl]oxy]-1-oxoethyl]benzonitrile IUPAC Name: 4-[2-[[5-(benzimidazol-2-ylidene)-1,2-dihydropyrazol-3-yl]oxy]acetyl]benzonitrile Traditional Name: 4-[2-[[5-(benzimidazol-2-ylidene)-3-pyrazolin-3-yl]oxy]acetyl]benzonitrile Formula: C19H13N5O2 MolecularWeight: 343.33882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C3C=C(NN3)OCC(=O)C4=CC=C(C=C4)C#N)N=C2C=C1

Isomeric SMILES

C1=CC2=NC(=C3C=C(NN3)OCC(=O)C4=CC=C(C=C4)C#N)N=C2C=C1

InChI

InChI=1S/C19H13N5O2/c20-10-12-5-7-13(8-6-12)17(25)11-26-18-9-16(23-24-18)19-21-14-3-1-2-4-15(14)22-19/h1-9,23-24H,11H2