5-[(3-hydroxyphenyl)methylideneamino]-2-phenyl-4H-pyrazol-3-one

Systemtic Name: 5-[(3-hydroxyphenyl)methylideneamino]-2-phenyl-4H-pyrazol-3-one Openeye Name: 5-[(3-hydroxyphenyl)methyleneamino]-2-phenyl-4H-pyrazol-3-one CAS Name: 5-[(3-hydroxyphenyl)methylideneamino]-2-phenyl-4H-pyrazol-3-one IUPAC Name: 5-[(3-hydroxyphenyl)methylideneamino]-2-phenyl-4H-pyrazol-3-one Traditional Name: 5-[(3-hydroxybenzylidene)amino]-2-phenyl-2-pyrazolin-3-one Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1=O)C2=CC=CC=C2)N=CC3=CC(=CC=C3)O

Isomeric SMILES

C1C(=NN(C1=O)C2=CC=CC=C2)N=CC3=CC(=CC=C3)O

InChI

InChI=1S/C16H13N3O2/c20-14-8-4-5-12(9-14)11-17-15-10-16(21)19(18-15)13-6-2-1-3-7-13/h1-9,11,20H,10H2