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

Systemtic Name: (E)-N-cyclopentyl-3-[1-(phenylmethyl)-1,2,3-triazol-4-yl]prop-2-enamide Openeye Name: (E)-3-(1-benzyltriazol-4-yl)-N-cyclopentyl-prop-2-enamide CAS Name: (E)-N-cyclopentyl-3-[1-(phenylmethyl)-4-triazolyl]-2-propenamide IUPAC Name: (E)-3-(1-benzyltriazol-4-yl)-N-cyclopentylprop-2-enamide Traditional Name: (E)-3-(1-benzyltriazol-4-yl)-N-cyclopentyl-acrylamide Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C=CC2=CN(N=N2)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)/C=C/C2=CN(N=N2)CC3=CC=CC=C3

InChI

InChI=1S/C17H20N4O/c22-17(18-15-8-4-5-9-15)11-10-16-13-21(20-19-16)12-14-6-2-1-3-7-14/h1-3,6-7,10-11,13,15H,4-5,8-9,12H2,(H,18,22)/b11-10+