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

Systemtic Name: (E)-3-(4-propan-2-ylpyridin-3-yl)-N-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enamide Openeye Name: (E)-3-(4-isopropyl-3-pyridyl)-N-(2H-tetrazol-5-yl)prop-2-enamide CAS Name: (E)-3-(4-propan-2-yl-3-pyridinyl)-N-(2H-tetrazol-5-yl)-2-propenamide IUPAC Name: (E)-3-(4-propan-2-ylpyridin-3-yl)-N-(2H-tetrazol-5-yl)prop-2-enamide Traditional Name: (E)-3-(4-isopropyl-3-pyridyl)-N-(2H-tetrazol-5-yl)acrylamide Formula: C12H14N6O MolecularWeight: 258.27916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N6O/c1-8(2)10-5-6-13-7-9(10)3-4-11(19)14-12-15-17-18-16-12/h3-8H,1-2H3,(H2,14,15,16,17,18,19)/b4-3+