(Z)-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-2-methyl-pent-2-enamide

Systemtic Name: (Z)-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-2-methyl-pent-2-enamide Openeye Name: (Z)-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-2-methyl-pent-2-enamide CAS Name: (Z)-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-2-methyl-2-pentenamide IUPAC Name: (Z)-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-2-methylpent-2-enamide Traditional Name: (Z)-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-2-methyl-pent-2-enamide Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C(=O)NC1=CC=CC(=C1)C2=NN=CN2CC

Isomeric SMILES

CC/C=C(/C)\C(=O)NC1=CC=CC(=C1)C2=NN=CN2CC

InChI

InChI=1S/C16H20N4O/c1-4-7-12(3)16(21)18-14-9-6-8-13(10-14)15-19-17-11-20(15)5-2/h6-11H,4-5H2,1-3H3,(H,18,21)/b12-7-