4-phenyl-5-pyridin-2-yl-1,2-dihydropyrazol-3-one

Systemtic Name: 4-phenyl-5-pyridin-2-yl-1,2-dihydropyrazol-3-one Openeye Name: 4-phenyl-5-(2-pyridyl)-1,2-dihydropyrazol-3-one CAS Name: 4-phenyl-5-(2-pyridinyl)-1,2-dihydropyrazol-3-one IUPAC Name: 4-phenyl-5-pyridin-2-yl-1,2-dihydropyrazol-3-one Traditional Name: 4-phenyl-5-(2-pyridyl)-3-pyrazolin-3-one Formula: C14H11N3O MolecularWeight: 237.25664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NNC2=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NNC2=O)C3=CC=CC=N3

InChI

InChI=1S/C14H11N3O/c18-14-12(10-6-2-1-3-7-10)13(16-17-14)11-8-4-5-9-15-11/h1-9H,(H2,16,17,18)