3-methyl-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]but-2-enamide

Systemtic Name: 3-methyl-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]but-2-enamide Openeye Name: 3-methyl-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]but-2-enamide CAS Name: 3-methyl-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]-2-butenamide IUPAC Name: 3-methyl-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]but-2-enamide Traditional Name: 3-methyl-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]but-2-enamide Formula: C12H13N5O MolecularWeight: 243.26452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CN=C(C=C1)N2C=NC=N2)C

Isomeric SMILES

CC(=CC(=O)NC1=CN=C(C=C1)N2C=NC=N2)C

InChI

InChI=1S/C12H13N5O/c1-9(2)5-12(18)16-10-3-4-11(14-6-10)17-8-13-7-15-17/h3-8H,1-2H3,(H,16,18)