N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)cyclohex-3-ene-1-carboxamide

Systemtic Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)cyclohex-3-ene-1-carboxamide Openeye Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)cyclohex-3-ene-1-carboxamide CAS Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-cyclohex-3-enecarboxamide IUPAC Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)cyclohex-3-ene-1-carboxamide Traditional Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)cyclohex-3-ene-1-carboxamide Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)NC2=NN=C3N2C=CC=C3

Isomeric SMILES

C1CC(CC=C1)C(=O)NC2=NN=C3N2C=CC=C3

InChI

InChI=1S/C13H14N4O/c18-12(10-6-2-1-3-7-10)14-13-16-15-11-8-4-5-9-17(11)13/h1-2,4-5,8-10H,3,6-7H2,(H,14,16,18)