2-(2-azanyl-4-chloranyl-phenyl)-3-methyl-1H-pyrazol-5-one

Systemtic Name: 2-(2-azanyl-4-chloranyl-phenyl)-3-methyl-1H-pyrazol-5-one Openeye Name: 2-(2-amino-4-chloro-phenyl)-3-methyl-1H-pyrazol-5-one CAS Name: 2-(2-amino-4-chlorophenyl)-3-methyl-1H-pyrazol-5-one IUPAC Name: 2-(2-amino-4-chlorophenyl)-3-methyl-1H-pyrazol-5-one Traditional Name: 1-(2-amino-4-chloro-phenyl)-5-methyl-3-pyrazolin-3-one Formula: C10H10ClN3O MolecularWeight: 223.6589

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NN1C2=C(C=C(C=C2)Cl)N

Isomeric SMILES

CC1=CC(=O)NN1C2=C(C=C(C=C2)Cl)N

InChI

InChI=1S/C10H10ClN3O/c1-6-4-10(15)13-14(6)9-3-2-7(11)5-8(9)12/h2-5H,12H2,1H3,(H,13,15)