N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)cyclohexanecarboxamide

Systemtic Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)cyclohexanecarboxamide Openeye Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)cyclohexanecarboxamide CAS Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)cyclohexanecarboxamide IUPAC Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)cyclohexanecarboxamide Traditional Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)cyclohexanecarboxamide Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=NN=C3N2C=CC=C3

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=NN=C3N2C=CC=C3

InChI

InChI=1S/C13H16N4O/c18-12(10-6-2-1-3-7-10)14-13-16-15-11-8-4-5-9-17(11)13/h4-5,8-10H,1-3,6-7H2,(H,14,16,18)