4-[([1,2,4]triazolo[4,3-a]pyridin-3-ylmethylamino)methyl]benzamide

Systemtic Name: 4-[([1,2,4]triazolo[4,3-a]pyridin-3-ylmethylamino)methyl]benzamide Openeye Name: 4-[([1,2,4]triazolo[4,3-a]pyridin-3-ylmethylamino)methyl]benzamide CAS Name: 4-[([1,2,4]triazolo[4,3-a]pyridin-3-ylmethylamino)methyl]benzamide IUPAC Name: 4-[([1,2,4]triazolo[4,3-a]pyridin-3-ylmethylamino)methyl]benzamide Traditional Name: 4-[([1,2,4]triazolo[4,3-a]pyridin-3-ylmethylamino)methyl]benzamide Formula: C15H15N5O MolecularWeight: 281.3125

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NN=C(N2C=C1)CNCC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC2=NN=C(N2C=C1)CNCC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C15H15N5O/c16-15(21)12-6-4-11(5-7-12)9-17-10-14-19-18-13-3-1-2-8-20(13)14/h1-8,17H,9-10H2,(H2,16,21)