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

Systemtic Name: (E)-3-(4-cyanophenyl)-N-(5-phenyl-1H-1,2,4-triazol-3-yl)prop-2-enamide Openeye Name: (E)-3-(4-cyanophenyl)-N-(5-phenyl-1H-1,2,4-triazol-3-yl)prop-2-enamide CAS Name: (E)-3-(4-cyanophenyl)-N-(5-phenyl-1H-1,2,4-triazol-3-yl)-2-propenamide IUPAC Name: (E)-3-(4-cyanophenyl)-N-(5-phenyl-1H-1,2,4-triazol-3-yl)prop-2-enamide Traditional Name: (E)-3-(4-cyanophenyl)-N-(5-phenyl-1H-1,2,4-triazol-3-yl)acrylamide Formula: C18H13N5O MolecularWeight: 315.32872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NN2)NC(=O)C=CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NN2)NC(=O)/C=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H13N5O/c19-12-14-8-6-13(7-9-14)10-11-16(24)20-18-21-17(22-23-18)15-4-2-1-3-5-15/h1-11H,(H2,20,21,22,23,24)/b11-10+