(E)-N-(2-oxidanylideneethyl)-3-phenyl-N-(2H-1,2,3,4-tetrazol-5-ylcarbamoyl)prop-2-enamide

Systemtic Name: (E)-N-(2-oxidanylideneethyl)-3-phenyl-N-(2H-1,2,3,4-tetrazol-5-ylcarbamoyl)prop-2-enamide Openeye Name: (E)-N-(2-oxoethyl)-3-phenyl-N-(2H-tetrazol-5-ylcarbamoyl)prop-2-enamide CAS Name: (E)-N-(2-oxoethyl)-N-[oxo-(2H-tetrazol-5-ylamino)methyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-(2-oxoethyl)-3-phenyl-N-(2H-tetrazol-5-ylcarbamoyl)prop-2-enamide Traditional Name: (E)-N-(2-ketoethyl)-3-phenyl-N-(2H-tetrazol-5-ylcarbamoyl)acrylamide Formula: C13H12N6O3 MolecularWeight: 300.27278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)N(CC=O)C(=O)NC2=NNN=N2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)N(CC=O)C(=O)NC2=NNN=N2

InChI

InChI=1S/C13H12N6O3/c20-9-8-19(13(22)14-12-15-17-18-16-12)11(21)7-6-10-4-2-1-3-5-10/h1-7,9H,8H2,(H2,14,15,16,17,18,22)/b7-6+