1,3-dimethyl-5-[4-(2-methylbutan-2-yl)phenoxy]pyrazole-4-carbaldehyde

Systemtic Name: 1,3-dimethyl-5-[4-(2-methylbutan-2-yl)phenoxy]pyrazole-4-carbaldehyde Openeye Name: 5-[4-(1,1-dimethylpropyl)phenoxy]-1,3-dimethyl-pyrazole-4-carbaldehyde CAS Name: 1,3-dimethyl-5-[4-(2-methylbutan-2-yl)phenoxy]-4-pyrazolecarboxaldehyde IUPAC Name: 1,3-dimethyl-5-[4-(2-methylbutan-2-yl)phenoxy]pyrazole-4-carbaldehyde Traditional Name: 5-(4-tert-amylphenoxy)-1,3-dimethyl-pyrazole-4-carbaldehyde Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=C(C(=NN2C)C)C=O

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=C(C(=NN2C)C)C=O

InChI

InChI=1S/C17H22N2O2/c1-6-17(3,4)13-7-9-14(10-8-13)21-16-15(11-20)12(2)18-19(16)5/h7-11H,6H2,1-5H3