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

Systemtic Name: (E)-3-(5-methylfuran-2-yl)-N-(5-phenyl-1H-1,2,4-triazol-3-yl)prop-2-enamide Openeye Name: (E)-3-(5-methyl-2-furyl)-N-(5-phenyl-1H-1,2,4-triazol-3-yl)prop-2-enamide CAS Name: (E)-3-(5-methyl-2-furanyl)-N-(5-phenyl-1H-1,2,4-triazol-3-yl)-2-propenamide IUPAC Name: (E)-3-(5-methylfuran-2-yl)-N-(5-phenyl-1H-1,2,4-triazol-3-yl)prop-2-enamide Traditional Name: (E)-3-(5-methyl-2-furyl)-N-(5-phenyl-1H-1,2,4-triazol-3-yl)acrylamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NC2=NNC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)NC2=NNC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C16H14N4O2/c1-11-7-8-13(22-11)9-10-14(21)17-16-18-15(19-20-16)12-5-3-2-4-6-12/h2-10H,1H3,(H2,17,18,19,20,21)/b10-9+