5-[4-[(2-hydroxyphenyl)methylamino]phenyl]-1,2-dihydropyrazol-3-one

Systemtic Name: 5-[4-[(2-hydroxyphenyl)methylamino]phenyl]-1,2-dihydropyrazol-3-one Openeye Name: 5-[4-[(2-hydroxyphenyl)methylamino]phenyl]-1,2-dihydropyrazol-3-one CAS Name: 5-[4-[(2-hydroxyphenyl)methylamino]phenyl]-1,2-dihydropyrazol-3-one IUPAC Name: 5-[4-[(2-hydroxyphenyl)methylamino]phenyl]-1,2-dihydropyrazol-3-one Traditional Name: 5-[4-(salicylamino)phenyl]-3-pyrazolin-3-one Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=CC=C(C=C2)C3=CC(=O)NN3)O

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=CC=C(C=C2)C3=CC(=O)NN3)O

InChI

InChI=1S/C16H15N3O2/c20-15-4-2-1-3-12(15)10-17-13-7-5-11(6-8-13)14-9-16(21)19-18-14/h1-9,17,20H,10H2,(H2,18,19,21)