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

Systemtic Name: 4-butoxy-3-methoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide Openeye Name: 4-butoxy-3-methoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide CAS Name: 4-butoxy-3-methoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide IUPAC Name: 4-butoxy-3-methoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide Traditional Name: 4-butoxy-3-methoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NCC2=NN=C3N2C=CC=C3)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NCC2=NN=C3N2C=CC=C3)OC

InChI

InChI=1S/C19H22N4O3/c1-3-4-11-26-15-9-8-14(12-16(15)25-2)19(24)20-13-18-22-21-17-7-5-6-10-23(17)18/h5-10,12H,3-4,11,13H2,1-2H3,(H,20,24)