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

Systemtic Name: N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)propanamide Openeye Name: N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)propanamide CAS Name: N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)propanamide IUPAC Name: N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)propanamide Traditional Name: N-(5-keto-1-phenyl-2-pyrazolin-3-yl)propionamide Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NN(C(=O)C1)C2=CC=CC=C2

Isomeric SMILES

CCC(=O)NC1=NN(C(=O)C1)C2=CC=CC=C2

InChI

InChI=1S/C12H13N3O2/c1-2-11(16)13-10-8-12(17)15(14-10)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,13,14,16)