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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NN(C1=O)C2=CC(=CC=C2)Cl)N

Isomeric SMILES

CC1C(=NN(C1=O)C2=CC(=CC=C2)Cl)N

InChI

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