3-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)but-2-enamide

Systemtic Name: 3-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)but-2-enamide Openeye Name: 3-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)but-2-enamide CAS Name: 3-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-2-butenamide IUPAC Name: 3-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)but-2-enamide Traditional Name: 3-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)but-2-enamide Formula: C12H14N4O MolecularWeight: 230.26576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCC1=NN=C2N1C=CC=C2)C

Isomeric SMILES

CC(=CC(=O)NCC1=NN=C2N1C=CC=C2)C

InChI

InChI=1S/C12H14N4O/c1-9(2)7-12(17)13-8-11-15-14-10-5-3-4-6-16(10)11/h3-7H,8H2,1-2H3,(H,13,17)