4-chloranyl-2-(4-methylphenyl)-1H-pyrazol-5-one

Systemtic Name: 4-chloranyl-2-(4-methylphenyl)-1H-pyrazol-5-one Openeye Name: 4-chloro-2-(p-tolyl)-1H-pyrazol-5-one CAS Name: 4-chloro-2-(4-methylphenyl)-1H-pyrazol-5-one IUPAC Name: 4-chloro-2-(4-methylphenyl)-1H-pyrazol-5-one Traditional Name: 4-chloro-1-(p-tolyl)-3-pyrazolin-3-one Formula: C10H9ClN2O MolecularWeight: 208.64426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=O)N2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=O)N2)Cl

InChI

InChI=1S/C10H9ClN2O/c1-7-2-4-8(5-3-7)13-6-9(11)10(14)12-13/h2-6H,1H3,(H,12,14)