1-tert-butyl-5-propan-2-yl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pyrazole-3-carboxamide

Systemtic Name: 1-tert-butyl-5-propan-2-yl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pyrazole-3-carboxamide Openeye Name: 1-tert-butyl-5-isopropyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pyrazole-3-carboxamide CAS Name: 1-tert-butyl-5-propan-2-yl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-3-pyrazolecarboxamide IUPAC Name: 1-tert-butyl-5-propan-2-yl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pyrazole-3-carboxamide Traditional Name: 1-tert-butyl-5-isopropyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pyrazole-3-carboxamide Formula: C18H24N6O MolecularWeight: 340.42276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NN1C(C)(C)C)C(=O)NCC2=NN=C3N2C=CC=C3

Isomeric SMILES

CC(C)C1=CC(=NN1C(C)(C)C)C(=O)NCC2=NN=C3N2C=CC=C3

InChI

InChI=1S/C18H24N6O/c1-12(2)14-10-13(22-24(14)18(3,4)5)17(25)19-11-16-21-20-15-8-6-7-9-23(15)16/h6-10,12H,11H2,1-5H3,(H,19,25)