(E)-3-(furan-2-yl)-N-(1-propyl-1,2,3,4-tetrazol-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(furan-2-yl)-N-(1-propyl-1,2,3,4-tetrazol-5-yl)prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-(1-propyltetrazol-5-yl)prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-(1-propyl-5-tetrazolyl)-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-(1-propyltetrazol-5-yl)prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-(1-propyltetrazol-5-yl)acrylamide Formula: C11H13N5O2 MolecularWeight: 247.25322

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)NC(=O)C=CC2=CC=CO2

Isomeric SMILES

CCCN1C(=NN=N1)NC(=O)/C=C/C2=CC=CO2

InChI

InChI=1S/C11H13N5O2/c1-2-7-16-11(13-14-15-16)12-10(17)6-5-9-4-3-8-18-9/h3-6,8H,2,7H2,1H3,(H,12,13,15,17)/b6-5+