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

Systemtic Name: 2-[[5-(benzimidazol-2-ylidene)-1,2-dihydropyrazol-3-yl]oxy]-N-phenyl-ethanamide Openeye Name: 2-[[5-(benzimidazol-2-ylidene)-1,2-dihydropyrazol-3-yl]oxy]-N-phenyl-acetamide CAS Name: 2-[[5-(2-benzimidazolylidene)-1,2-dihydropyrazol-3-yl]oxy]-N-phenylacetamide IUPAC Name: 2-[[5-(benzimidazol-2-ylidene)-1,2-dihydropyrazol-3-yl]oxy]-N-phenylacetamide Traditional Name: 2-[[5-(benzimidazol-2-ylidene)-3-pyrazolin-3-yl]oxy]-N-phenyl-acetamide Formula: C18H15N5O2 MolecularWeight: 333.344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5O2/c24-16(19-12-6-2-1-3-7-12)11-25-17-10-15(22-23-17)18-20-13-8-4-5-9-14(13)21-18/h1-10,22-23H,11H2,(H,19,24)