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

Systemtic Name: 2-(2,3-dimethylphenyl)-1H-pyrazol-3-one Openeye Name: 2-(2,3-dimethylphenyl)-1H-pyrazol-3-one CAS Name: 2-(2,3-dimethylphenyl)-1H-pyrazol-3-one IUPAC Name: 2-(2,3-dimethylphenyl)-1H-pyrazol-3-one Traditional Name: 2-(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(=O)C=CN2)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C(=O)C=CN2)C

InChI

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