5-(4-tert-butyl-2-methyl-phenoxy)-1,3-dimethyl-pyrazole-4-carbaldehyde

Systemtic Name: 5-(4-tert-butyl-2-methyl-phenoxy)-1,3-dimethyl-pyrazole-4-carbaldehyde Openeye Name: 5-(4-tert-butyl-2-methyl-phenoxy)-1,3-dimethyl-pyrazole-4-carbaldehyde CAS Name: 5-(4-tert-butyl-2-methylphenoxy)-1,3-dimethyl-4-pyrazolecarboxaldehyde IUPAC Name: 5-(4-tert-butyl-2-methylphenoxy)-1,3-dimethylpyrazole-4-carbaldehyde Traditional Name: 5-(4-tert-butyl-2-methyl-phenoxy)-1,3-dimethyl-pyrazole-4-carbaldehyde Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C)OC2=C(C(=NN2C)C)C=O

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C)OC2=C(C(=NN2C)C)C=O

InChI

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