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

Systemtic Name: (E)-3-(3-methylpyridin-4-yl)-N-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enamide Openeye Name: (E)-3-(3-methyl-4-pyridyl)-N-(2H-tetrazol-5-yl)prop-2-enamide CAS Name: (E)-3-(3-methyl-4-pyridinyl)-N-(2H-tetrazol-5-yl)-2-propenamide IUPAC Name: (E)-3-(3-methylpyridin-4-yl)-N-(2H-tetrazol-5-yl)prop-2-enamide Traditional Name: (E)-3-(3-methyl-4-pyridyl)-N-(2H-tetrazol-5-yl)acrylamide Formula: C10H10N6O MolecularWeight: 230.226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1)C=CC(=O)NC2=NNN=N2

Isomeric SMILES

CC1=C(C=CN=C1)/C=C/C(=O)NC2=NNN=N2

InChI

InChI=1S/C10H10N6O/c1-7-6-11-5-4-8(7)2-3-9(17)12-10-13-15-16-14-10/h2-6H,1H3,(H2,12,13,14,15,16,17)/b3-2+