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

Systemtic Name: 5-tert-butyl-2-(4-methoxyphenyl)-1H-pyrazol-3-one Openeye Name: 5-tert-butyl-2-(4-methoxyphenyl)-1H-pyrazol-3-one CAS Name: 5-tert-butyl-2-(4-methoxyphenyl)-1H-pyrazol-3-one IUPAC Name: 5-tert-butyl-2-(4-methoxyphenyl)-1H-pyrazol-3-one Traditional Name: 5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolin-3-one Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=O)N(N1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)C1=CC(=O)N(N1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C14H18N2O2/c1-14(2,3)12-9-13(17)16(15-12)10-5-7-11(18-4)8-6-10/h5-9,15H,1-4H3