(E)-N-(5-acetamido-2-phenyl-1,2,4-triazol-3-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(5-acetamido-2-phenyl-1,2,4-triazol-3-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(5-acetamido-2-phenyl-1,2,4-triazol-3-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(5-acetamido-2-phenyl-1,2,4-triazol-3-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(5-acetamido-2-phenyl-1,2,4-triazol-3-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(5-acetamido-2-phenyl-1,2,4-triazol-3-yl)-3-phenyl-acrylamide Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(C(=N1)NC(=O)C=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=NN(C(=N1)NC(=O)/C=C/C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H17N5O2/c1-14(25)20-18-22-19(24(23-18)16-10-6-3-7-11-16)21-17(26)13-12-15-8-4-2-5-9-15/h2-13H,1H3,(H2,20,21,22,23,25,26)/b13-12+