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

Systemtic Name: 5-(2-oxidanylnaphthalen-1-yl)-4-phenoxy-1,2-dihydropyrazol-3-one Openeye Name: 5-(2-hydroxy-1-naphthyl)-4-phenoxy-1,2-dihydropyrazol-3-one CAS Name: 5-(2-hydroxy-1-naphthalenyl)-4-phenoxy-1,2-dihydropyrazol-3-one IUPAC Name: 5-(2-hydroxynaphthalen-1-yl)-4-phenoxy-1,2-dihydropyrazol-3-one Traditional Name: 5-(2-hydroxy-1-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(C=CC4=CC=CC=C43)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(NNC2=O)C3=C(C=CC4=CC=CC=C43)O

InChI

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