2-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)butanamide

Systemtic Name: 2-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)butanamide Openeye Name: 2-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)butanamide CAS Name: 2-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)butanamide IUPAC Name: 2-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)butanamide Traditional Name: 2-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)butyramide Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O/c1-2-14(13-8-4-3-5-9-13)17(22)18-12-16-20-19-15-10-6-7-11-21(15)16/h3-11,14H,2,12H2,1H3,(H,18,22)