4-azanyl-1,2-bis(4-chlorophenyl)-5-oxidanyl-pyrazol-3-one

Systemtic Name: 4-azanyl-1,2-bis(4-chlorophenyl)-5-oxidanyl-pyrazol-3-one Openeye Name: 4-amino-1,2-bis(4-chlorophenyl)-5-hydroxy-pyrazol-3-one CAS Name: 4-amino-1,2-bis(4-chlorophenyl)-5-hydroxy-3-pyrazolone IUPAC Name: 4-amino-1,2-bis(4-chlorophenyl)-5-hydroxypyrazol-3-one Traditional Name: 4-amino-1,2-bis(4-chlorophenyl)-5-hydroxy-3-pyrazolin-3-one Formula: C15H11Cl2N3O2 MolecularWeight: 336.17274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=C(C(=O)N2C3=CC=C(C=C3)Cl)N)O)Cl

Isomeric SMILES

C1=CC(=CC=C1N2C(=C(C(=O)N2C3=CC=C(C=C3)Cl)N)O)Cl

InChI

InChI=1S/C15H11Cl2N3O2/c16-9-1-5-11(6-2-9)19-14(21)13(18)15(22)20(19)12-7-3-10(17)4-8-12/h1-8,21H,18H2