5-[(4-chlorophenyl)amino]-1,2-dihydropyrazol-3-one

Systemtic Name: 5-[(4-chlorophenyl)amino]-1,2-dihydropyrazol-3-one Openeye Name: 5-(4-chloroanilino)-1,2-dihydropyrazol-3-one CAS Name: 5-(4-chloroanilino)-1,2-dihydropyrazol-3-one IUPAC Name: 5-(4-chloroanilino)-1,2-dihydropyrazol-3-one Traditional Name: 5-(4-chloroanilino)-3-pyrazolin-3-one Formula: C9H8ClN3O MolecularWeight: 209.63232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=CC(=O)NN2)Cl

Isomeric SMILES

C1=CC(=CC=C1NC2=CC(=O)NN2)Cl

InChI

InChI=1S/C9H8ClN3O/c10-6-1-3-7(4-2-6)11-8-5-9(14)13-12-8/h1-5H,(H3,11,12,13,14)