N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)-4-phenyl-benzamide

Systemtic Name: N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)-4-phenyl-benzamide Openeye Name: N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-4-phenyl-benzamide CAS Name: N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-4-phenylbenzamide IUPAC Name: N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-4-phenylbenzamide Traditional Name: N-(5-keto-1-phenyl-2-pyrazolin-3-yl)-4-phenyl-benzamide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1=O)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(=NN(C1=O)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O2/c26-21-15-20(24-25(21)19-9-5-2-6-10-19)23-22(27)18-13-11-17(12-14-18)16-7-3-1-4-8-16/h1-14H,15H2,(H,23,24,27)