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

Systemtic Name: 5-(2-hydroxyphenyl)-4-phenoxy-1,2-dihydropyrazol-3-one Openeye Name: 5-(2-hydroxyphenyl)-4-phenoxy-1,2-dihydropyrazol-3-one CAS Name: 5-(2-hydroxyphenyl)-4-phenoxy-1,2-dihydropyrazol-3-one IUPAC Name: 5-(2-hydroxyphenyl)-4-phenoxy-1,2-dihydropyrazol-3-one Traditional Name: 5-(2-hydroxyphenyl)-4-phenoxy-3-pyrazolin-3-one Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(NNC2=O)C3=CC=CC=C3O

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(NNC2=O)C3=CC=CC=C3O

InChI

InChI=1S/C15H12N2O3/c18-12-9-5-4-8-11(12)13-14(15(19)17-16-13)20-10-6-2-1-3-7-10/h1-9,18H,(H2,16,17,19)