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

Systemtic Name: 2-(benzimidazol-1-yl)-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetamide CAS Name: 2-(1-benzimidazolyl)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-(5-keto-1-phenyl-2-pyrazolin-3-yl)acetamide Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1=O)C2=CC=CC=C2)NC(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

C1C(=NN(C1=O)C2=CC=CC=C2)NC(=O)CN3C=NC4=CC=CC=C43

InChI

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