2-[5-[(4-tert-butylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[5-[(4-tert-butylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[5-[(4-tert-butylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]acetamide CAS Name: 2-[5-[(4-tert-butylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]-N-prop-2-enylacetamide IUPAC Name: 2-[5-[(4-tert-butylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[5-[(4-tert-butylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]acetamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC2=NC(=NN2)CC(=O)NCC=C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC2=NC(=NN2)CC(=O)NCC=C

InChI

InChI=1S/C18H24N4O2/c1-5-10-19-17(23)11-15-20-16(22-21-15)12-24-14-8-6-13(7-9-14)18(2,3)4/h5-9H,1,10-12H2,2-4H3,(H,19,23)(H,20,21,22)