5-[(3-hydroxyphenyl)amino]-2-phenyl-1H-pyrazol-3-one

Systemtic Name: 5-[(3-hydroxyphenyl)amino]-2-phenyl-1H-pyrazol-3-one Openeye Name: 5-(3-hydroxyanilino)-2-phenyl-1H-pyrazol-3-one CAS Name: 5-(3-hydroxyanilino)-2-phenyl-1H-pyrazol-3-one IUPAC Name: 5-(3-hydroxyanilino)-2-phenyl-1H-pyrazol-3-one Traditional Name: 5-(3-hydroxyanilino)-2-phenyl-3-pyrazolin-3-one Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C=C(N2)NC3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C=C(N2)NC3=CC(=CC=C3)O

InChI

InChI=1S/C15H13N3O2/c19-13-8-4-5-11(9-13)16-14-10-15(20)18(17-14)12-6-2-1-3-7-12/h1-10,16-17,19H