3-[(4-chlorophenyl)amino]-2-methyl-1H-pyrazol-5-one

Systemtic Name: 3-[(4-chlorophenyl)amino]-2-methyl-1H-pyrazol-5-one Openeye Name: 3-(4-chloroanilino)-2-methyl-1H-pyrazol-5-one CAS Name: 3-(4-chloroanilino)-2-methyl-1H-pyrazol-5-one IUPAC Name: 3-(4-chloroanilino)-2-methyl-1H-pyrazol-5-one Traditional Name: 5-(4-chloroanilino)-1-methyl-3-pyrazolin-3-one Formula: C10H10ClN3O MolecularWeight: 223.6589

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N1)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CN1C(=CC(=O)N1)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C10H10ClN3O/c1-14-9(6-10(15)13-14)12-8-4-2-7(11)3-5-8/h2-6,12H,1H3,(H,13,15)