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

Systemtic Name: (E)-3-[1-(phenylmethyl)-1,2,3-triazol-4-yl]-N-propyl-prop-2-enamide Openeye Name: (E)-3-(1-benzyltriazol-4-yl)-N-propyl-prop-2-enamide CAS Name: (E)-3-[1-(phenylmethyl)-4-triazolyl]-N-propyl-2-propenamide IUPAC Name: (E)-3-(1-benzyltriazol-4-yl)-N-propylprop-2-enamide Traditional Name: (E)-3-(1-benzyltriazol-4-yl)-N-propyl-acrylamide Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O/c1-2-10-16-15(20)9-8-14-12-19(18-17-14)11-13-6-4-3-5-7-13/h3-9,12H,2,10-11H2,1H3,(H,16,20)/b9-8+