5-(1-oxidanylnaphthalen-2-yl)-4-phenoxy-1,2-dihydropyrazol-3-one

Systemtic Name: 5-(1-oxidanylnaphthalen-2-yl)-4-phenoxy-1,2-dihydropyrazol-3-one Openeye Name: 5-(1-hydroxy-2-naphthyl)-4-phenoxy-1,2-dihydropyrazol-3-one CAS Name: 5-(1-hydroxy-2-naphthalenyl)-4-phenoxy-1,2-dihydropyrazol-3-one IUPAC Name: 5-(1-hydroxynaphthalen-2-yl)-4-phenoxy-1,2-dihydropyrazol-3-one Traditional Name: 5-(1-hydroxy-2-naphthyl)-4-phenoxy-3-pyrazolin-3-one Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(NNC2=O)C3=C(C4=CC=CC=C4C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(NNC2=O)C3=C(C4=CC=CC=C4C=C3)O

InChI

InChI=1S/C19H14N2O3/c22-17-14-9-5-4-6-12(14)10-11-15(17)16-18(19(23)21-20-16)24-13-7-2-1-3-8-13/h1-11,22H,(H2,20,21,23)