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

Systemtic Name: 5-azanyl-2-[1-(3-chlorophenyl)ethyl]-4-methyl-1H-pyrazol-3-one Openeye Name: 5-amino-2-[1-(3-chlorophenyl)ethyl]-4-methyl-1H-pyrazol-3-one CAS Name: 5-amino-2-[1-(3-chlorophenyl)ethyl]-4-methyl-1H-pyrazol-3-one IUPAC Name: 5-amino-2-[1-(3-chlorophenyl)ethyl]-4-methyl-1H-pyrazol-3-one Traditional Name: 5-amino-2-[1-(3-chlorophenyl)ethyl]-4-methyl-3-pyrazolin-3-one Formula: C12H14ClN3O MolecularWeight: 251.71206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NN(C1=O)C(C)C2=CC(=CC=C2)Cl)N

Isomeric SMILES

CC1=C(NN(C1=O)C(C)C2=CC(=CC=C2)Cl)N

InChI

InChI=1S/C12H14ClN3O/c1-7-11(14)15-16(12(7)17)8(2)9-4-3-5-10(13)6-9/h3-6,8,15H,14H2,1-2H3