4-azanyl-2-(3-chlorophenyl)-5-methyl-4H-pyrazol-3-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1N)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=NN(C(=O)C1N)C2=CC(=CC=C2)Cl

InChI

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