2-(2-chloranylbenzimidazol-1-yl)-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)ethanamide

Systemtic Name: 2-(2-chloranylbenzimidazol-1-yl)-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)ethanamide Openeye Name: 2-(2-chlorobenzimidazol-1-yl)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetamide CAS Name: 2-(2-chloro-1-benzimidazolyl)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetamide IUPAC Name: 2-(2-chlorobenzimidazol-1-yl)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetamide Traditional Name: 2-(2-chlorobenzimidazol-1-yl)-N-(5-keto-1-phenyl-2-pyrazolin-3-yl)acetamide Formula: C18H14ClN5O2 MolecularWeight: 367.78906

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1=O)C2=CC=CC=C2)NC(=O)CN3C4=CC=CC=C4N=C3Cl

Isomeric SMILES

C1C(=NN(C1=O)C2=CC=CC=C2)NC(=O)CN3C4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C18H14ClN5O2/c19-18-20-13-8-4-5-9-14(13)23(18)11-16(25)21-15-10-17(26)24(22-15)12-6-2-1-3-7-12/h1-9H,10-11H2,(H,21,22,25)