1-[(4-tert-butylphenoxy)methyl]-N-hexyl-pyrazole-3-carboxamide

Systemtic Name: 1-[(4-tert-butylphenoxy)methyl]-N-hexyl-pyrazole-3-carboxamide Openeye Name: 1-[(4-tert-butylphenoxy)methyl]-N-hexyl-pyrazole-3-carboxamide CAS Name: 1-[(4-tert-butylphenoxy)methyl]-N-hexyl-3-pyrazolecarboxamide IUPAC Name: 1-[(4-tert-butylphenoxy)methyl]-N-hexylpyrazole-3-carboxamide Traditional Name: 1-[(4-tert-butylphenoxy)methyl]-N-hexyl-pyrazole-3-carboxamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C1=NN(C=C1)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCCCCCNC(=O)C1=NN(C=C1)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H31N3O2/c1-5-6-7-8-14-22-20(25)19-13-15-24(23-19)16-26-18-11-9-17(10-12-18)21(2,3)4/h9-13,15H,5-8,14,16H2,1-4H3,(H,22,25)