(5-tert-butyl-3-methyl-5-oxidanyl-4H-pyrazol-1-yl)-(4-methoxyphenyl)methanone

Systemtic Name: (5-tert-butyl-3-methyl-5-oxidanyl-4H-pyrazol-1-yl)-(4-methoxyphenyl)methanone Openeye Name: (5-tert-butyl-5-hydroxy-3-methyl-4H-pyrazol-1-yl)-(4-methoxyphenyl)methanone CAS Name: (5-tert-butyl-5-hydroxy-3-methyl-4H-pyrazol-1-yl)-(4-methoxyphenyl)methanone IUPAC Name: (5-tert-butyl-5-hydroxy-3-methyl-4H-pyrazol-1-yl)-(4-methoxyphenyl)methanone Traditional Name: (5-tert-butyl-5-hydroxy-3-methyl-2-pyrazolin-1-yl)-(4-methoxyphenyl)methanone Formula: C16H22N2O3 MolecularWeight: 290.35748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)(C(C)(C)C)O)C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=NN(C(C1)(C(C)(C)C)O)C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H22N2O3/c1-11-10-16(20,15(2,3)4)18(17-11)14(19)12-6-8-13(21-5)9-7-12/h6-9,20H,10H2,1-5H3