5-azanyl-2-[2-(4-chlorophenyl)ethanoyl]-1H-pyrazol-3-one

Systemtic Name: 5-azanyl-2-[2-(4-chlorophenyl)ethanoyl]-1H-pyrazol-3-one Openeye Name: 5-amino-2-[2-(4-chlorophenyl)acetyl]-1H-pyrazol-3-one CAS Name: 5-amino-2-[2-(4-chlorophenyl)-1-oxoethyl]-1H-pyrazol-3-one IUPAC Name: 5-amino-2-[2-(4-chlorophenyl)acetyl]-1H-pyrazol-3-one Traditional Name: 5-amino-2-[2-(4-chlorophenyl)acetyl]-3-pyrazolin-3-one Formula: C11H10ClN3O2 MolecularWeight: 251.669

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)N2C(=O)C=C(N2)N)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)N2C(=O)C=C(N2)N)Cl

InChI

InChI=1S/C11H10ClN3O2/c12-8-3-1-7(2-4-8)5-10(16)15-11(17)6-9(13)14-15/h1-4,6,14H,5,13H2