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

Systemtic Name: (E)-N-[(2-chlorophenyl)methyl]-N-methyl-3-[1-(phenylmethyl)-1,2,3-triazol-4-yl]prop-2-enamide Openeye Name: (E)-3-(1-benzyltriazol-4-yl)-N-[(2-chlorophenyl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-N-[(2-chlorophenyl)methyl]-N-methyl-3-[1-(phenylmethyl)-4-triazolyl]-2-propenamide IUPAC Name: (E)-3-(1-benzyltriazol-4-yl)-N-[(2-chlorophenyl)methyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(1-benzyltriazol-4-yl)-N-(2-chlorobenzyl)-N-methyl-acrylamide Formula: C20H19ClN4O MolecularWeight: 366.84406

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)C(=O)C=CC2=CN(N=N2)CC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)C(=O)/C=C/C2=CN(N=N2)CC3=CC=CC=C3

InChI

InChI=1S/C20H19ClN4O/c1-24(14-17-9-5-6-10-19(17)21)20(26)12-11-18-15-25(23-22-18)13-16-7-3-2-4-8-16/h2-12,15H,13-14H2,1H3/b12-11+