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

Systemtic Name: 4-acetamido-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)benzamide Openeye Name: 4-acetamido-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)benzamide CAS Name: 4-acetamido-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)benzamide IUPAC Name: 4-acetamido-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)benzamide Traditional Name: 4-acetamido-N-(5-keto-1-phenyl-2-pyrazolin-3-yl)benzamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=NN(C(=O)C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=NN(C(=O)C2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O3/c1-12(23)19-14-9-7-13(8-10-14)18(25)20-16-11-17(24)22(21-16)15-5-3-2-4-6-15/h2-10H,11H2,1H3,(H,19,23)(H,20,21,25)