4-tert-butyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide

Systemtic Name: 4-tert-butyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide Openeye Name: 4-tert-butyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide CAS Name: 4-tert-butyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide IUPAC Name: 4-tert-butyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide Traditional Name: 4-tert-butyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O/c1-18(2,3)14-9-7-13(8-10-14)17(23)19-12-16-21-20-15-6-4-5-11-22(15)16/h4-11H,12H2,1-3H3,(H,19,23)