2-(2,3-dimethylphenyl)-1H-pyrazol-5-one

Systemtic Name: 2-(2,3-dimethylphenyl)-1H-pyrazol-5-one Openeye Name: 2-(2,3-dimethylphenyl)-1H-pyrazol-5-one CAS Name: 2-(2,3-dimethylphenyl)-1H-pyrazol-5-one IUPAC Name: 2-(2,3-dimethylphenyl)-1H-pyrazol-5-one Traditional Name: 1-(2,3-dimethylphenyl)-3-pyrazolin-3-one Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C=CC(=O)N2)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C=CC(=O)N2)C

InChI

InChI=1S/C11H12N2O/c1-8-4-3-5-10(9(8)2)13-7-6-11(14)12-13/h3-7H,1-2H3,(H,12,14)