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

Systemtic Name: (E)-N-cycloheptyl-3-[1-(phenylmethyl)-1,2,3-triazol-4-yl]prop-2-enamide Openeye Name: (E)-3-(1-benzyltriazol-4-yl)-N-cycloheptyl-prop-2-enamide CAS Name: (E)-N-cycloheptyl-3-[1-(phenylmethyl)-4-triazolyl]-2-propenamide IUPAC Name: (E)-3-(1-benzyltriazol-4-yl)-N-cycloheptylprop-2-enamide Traditional Name: (E)-3-(1-benzyltriazol-4-yl)-N-cycloheptyl-acrylamide Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C=CC2=CN(N=N2)CC3=CC=CC=C3

Isomeric SMILES

C1CCCC(CC1)NC(=O)/C=C/C2=CN(N=N2)CC3=CC=CC=C3

InChI

InChI=1S/C19H24N4O/c24-19(20-17-10-6-1-2-7-11-17)13-12-18-15-23(22-21-18)14-16-8-4-3-5-9-16/h3-5,8-9,12-13,15,17H,1-2,6-7,10-11,14H2,(H,20,24)/b13-12+