4-azanyl-5-oxidanyl-1,2-diphenyl-pyrazol-3-one

Systemtic Name: 4-azanyl-5-oxidanyl-1,2-diphenyl-pyrazol-3-one Openeye Name: 4-amino-5-hydroxy-1,2-diphenyl-pyrazol-3-one CAS Name: 4-amino-5-hydroxy-1,2-diphenyl-3-pyrazolone IUPAC Name: 4-amino-5-hydroxy-1,2-diphenylpyrazol-3-one Traditional Name: 4-amino-5-hydroxy-1,2-diphenyl-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(=C(C(=O)N2C3=CC=CC=C3)N)O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C(=O)N2C3=CC=CC=C3)N)O

InChI

InChI=1S/C15H13N3O2/c16-13-14(19)17(11-7-3-1-4-8-11)18(15(13)20)12-9-5-2-6-10-12/h1-10,19H,16H2