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

Systemtic Name: 2-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)ethanamine Openeye Name: 2-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)ethanamine CAS Name: 2-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)ethanamine IUPAC Name: 2-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)ethanamine Traditional Name: phenethyl([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)amine Formula: C15H16N4 MolecularWeight: 252.31434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNCC2=NN=C3N2C=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNCC2=NN=C3N2C=CC=C3

InChI

InChI=1S/C15H16N4/c1-2-6-13(7-3-1)9-10-16-12-15-18-17-14-8-4-5-11-19(14)15/h1-8,11,16H,9-10,12H2