5-azanyl-2-[[3,4,5-tris(chloranyl)phenyl]methyl]-1H-pyrazol-3-one

Systemtic Name: 5-azanyl-2-[[3,4,5-tris(chloranyl)phenyl]methyl]-1H-pyrazol-3-one Openeye Name: 5-amino-2-[(3,4,5-trichlorophenyl)methyl]-1H-pyrazol-3-one CAS Name: 5-amino-2-[(3,4,5-trichlorophenyl)methyl]-1H-pyrazol-3-one IUPAC Name: 5-amino-2-[(3,4,5-trichlorophenyl)methyl]-1H-pyrazol-3-one Traditional Name: 5-amino-2-(3,4,5-trichlorobenzyl)-3-pyrazolin-3-one Formula: C10H8Cl3N3O MolecularWeight: 292.54902

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)Cl)Cl)CN2C(=O)C=C(N2)N

Isomeric SMILES

C1=C(C=C(C(=C1Cl)Cl)Cl)CN2C(=O)C=C(N2)N

InChI

InChI=1S/C10H8Cl3N3O/c11-6-1-5(2-7(12)10(6)13)4-16-9(17)3-8(14)15-16/h1-3,15H,4,14H2