5-tert-butyl-2-(3,4-dimethylphenyl)-1H-pyrazol-3-one

Systemtic Name: 5-tert-butyl-2-(3,4-dimethylphenyl)-1H-pyrazol-3-one Openeye Name: 5-tert-butyl-2-(3,4-dimethylphenyl)-1H-pyrazol-3-one CAS Name: 5-tert-butyl-2-(3,4-dimethylphenyl)-1H-pyrazol-3-one IUPAC Name: 5-tert-butyl-2-(3,4-dimethylphenyl)-1H-pyrazol-3-one Traditional Name: 5-tert-butyl-2-(3,4-dimethylphenyl)-3-pyrazolin-3-one Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O/c1-10-6-7-12(8-11(10)2)17-14(18)9-13(16-17)15(3,4)5/h6-9,16H,1-5H3