(E)-N-pentan-3-yl-3-[1-(phenylmethyl)-1,2,3-triazol-4-yl]prop-2-enamide

Systemtic Name: (E)-N-pentan-3-yl-3-[1-(phenylmethyl)-1,2,3-triazol-4-yl]prop-2-enamide Openeye Name: (E)-3-(1-benzyltriazol-4-yl)-N-(1-ethylpropyl)prop-2-enamide CAS Name: (E)-N-pentan-3-yl-3-[1-(phenylmethyl)-4-triazolyl]-2-propenamide IUPAC Name: (E)-3-(1-benzyltriazol-4-yl)-N-pentan-3-ylprop-2-enamide Traditional Name: (E)-3-(1-benzyltriazol-4-yl)-N-(1-ethylpropyl)acrylamide Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C=CC1=CN(N=N1)CC2=CC=CC=C2

Isomeric SMILES

CCC(CC)NC(=O)/C=C/C1=CN(N=N1)CC2=CC=CC=C2

InChI

InChI=1S/C17H22N4O/c1-3-15(4-2)18-17(22)11-10-16-13-21(20-19-16)12-14-8-6-5-7-9-14/h5-11,13,15H,3-4,12H2,1-2H3,(H,18,22)/b11-10+