5-(4-phenylphenyl)-1,2-dihydropyrazol-3-one

Systemtic Name: 5-(4-phenylphenyl)-1,2-dihydropyrazol-3-one Openeye Name: 5-(4-phenylphenyl)-1,2-dihydropyrazol-3-one CAS Name: 5-(4-phenylphenyl)-1,2-dihydropyrazol-3-one IUPAC Name: 5-(4-phenylphenyl)-1,2-dihydropyrazol-3-one Traditional Name: 5-(4-phenylphenyl)-3-pyrazolin-3-one Formula: C15H12N2O MolecularWeight: 236.26858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=O)NN3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=O)NN3

InChI

InChI=1S/C15H12N2O/c18-15-10-14(16-17-15)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-10H,(H2,16,17,18)