(E)-3-(4-ethylpyridin-3-yl)-N-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-ethylpyridin-3-yl)-N-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enamide Openeye Name: (E)-3-(4-ethyl-3-pyridyl)-N-(2H-tetrazol-5-yl)prop-2-enamide CAS Name: (E)-3-(4-ethyl-3-pyridinyl)-N-(2H-tetrazol-5-yl)-2-propenamide IUPAC Name: (E)-3-(4-ethylpyridin-3-yl)-N-(2H-tetrazol-5-yl)prop-2-enamide Traditional Name: (E)-3-(4-ethyl-3-pyridyl)-N-(2H-tetrazol-5-yl)acrylamide Formula: C11H12N6O MolecularWeight: 244.25258

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NC=C1)C=CC(=O)NC2=NNN=N2

Isomeric SMILES

CCC1=C(C=NC=C1)/C=C/C(=O)NC2=NNN=N2

InChI

InChI=1S/C11H12N6O/c1-2-8-5-6-12-7-9(8)3-4-10(18)13-11-14-16-17-15-11/h3-7H,2H2,1H3,(H2,13,14,15,16,17,18)/b4-3+