(E)-N-(2-ethenyl-1,2,3,4-tetrazol-5-yl)-3-(5-phenylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(2-ethenyl-1,2,3,4-tetrazol-5-yl)-3-(5-phenylfuran-2-yl)prop-2-enamide Openeye Name: (E)-3-(5-phenyl-2-furyl)-N-(2-vinyltetrazol-5-yl)prop-2-enamide CAS Name: (E)-N-(2-ethenyl-5-tetrazolyl)-3-(5-phenyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-(2-ethenyltetrazol-5-yl)-3-(5-phenylfuran-2-yl)prop-2-enamide Traditional Name: (E)-3-(5-phenyl-2-furyl)-N-(2-vinyltetrazol-5-yl)acrylamide Formula: C16H13N5O2 MolecularWeight: 307.30672

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1N=C(N=N1)NC(=O)C=CC2=CC=C(O2)C3=CC=CC=C3

Isomeric SMILES

C=CN1N=C(N=N1)NC(=O)/C=C/C2=CC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C16H13N5O2/c1-2-21-19-16(18-20-21)17-15(22)11-9-13-8-10-14(23-13)12-6-4-3-5-7-12/h2-11H,1H2,(H,17,19,22)/b11-9+