(5-tert-butyl-3-ethyl-5-oxidanyl-4H-pyrazol-1-yl)-phenyl-methanone

Systemtic Name: (5-tert-butyl-3-ethyl-5-oxidanyl-4H-pyrazol-1-yl)-phenyl-methanone Openeye Name: (5-tert-butyl-3-ethyl-5-hydroxy-4H-pyrazol-1-yl)-phenyl-methanone CAS Name: (5-tert-butyl-3-ethyl-5-hydroxy-4H-pyrazol-1-yl)-phenylmethanone IUPAC Name: (5-tert-butyl-3-ethyl-5-hydroxy-4H-pyrazol-1-yl)-phenylmethanone Traditional Name: (5-tert-butyl-3-ethyl-5-hydroxy-2-pyrazolin-1-yl)-phenyl-methanone Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(C1)(C(C)(C)C)O)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCC1=NN(C(C1)(C(C)(C)C)O)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H22N2O2/c1-5-13-11-16(20,15(2,3)4)18(17-13)14(19)12-9-7-6-8-10-12/h6-10,20H,5,11H2,1-4H3