5-azanyl-N-butyl-N-ethyl-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide

Systemtic Name: 5-azanyl-N-butyl-N-ethyl-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide Openeye Name: 5-amino-N-butyl-N-ethyl-2-(2-pyridyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide CAS Name: 5-amino-N-butyl-N-ethyl-2-(2-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide IUPAC Name: 5-amino-N-butyl-N-ethyl-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide Traditional Name: 5-amino-N-butyl-N-ethyl-2-(2-pyridyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide Formula: C18H22N6O MolecularWeight: 338.40688

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)C(=O)C1=CC2=NC(=NN2C(=C1)N)C3=CC=CC=N3

Isomeric SMILES

CCCCN(CC)C(=O)C1=CC2=NC(=NN2C(=C1)N)C3=CC=CC=N3

InChI

InChI=1S/C18H22N6O/c1-3-5-10-23(4-2)18(25)13-11-15(19)24-16(12-13)21-17(22-24)14-8-6-7-9-20-14/h6-9,11-12H,3-5,10,19H2,1-2H3