5-phenyl-1,2-dihydropyrazol-3-one

Systemtic Name: 5-phenyl-1,2-dihydropyrazol-3-one Openeye Name: 5-phenyl-1,2-dihydropyrazol-3-one CAS Name: 5-phenyl-1,2-dihydropyrazol-3-one IUPAC Name: 5-phenyl-1,2-dihydropyrazol-3-one Traditional Name: 5-phenyl-3-pyrazolin-3-one Formula: C9H8N2O MolecularWeight: 160.17262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)NN2

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)NN2

InChI

InChI=1S/C9H8N2O/c12-9-6-8(10-11-9)7-4-2-1-3-5-7/h1-6H,(H2,10,11,12)