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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O/c1-2-3-7-12-18-17(22)11-10-16-14-21(20-19-16)13-15-8-5-4-6-9-15/h4-6,8-11,14H,2-3,7,12-13H2,1H3,(H,18,22)/b11-10+