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

Systemtic Name: 1-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)methanamine Openeye Name: 1-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)methanamine CAS Name: 1-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)methanamine IUPAC Name: 1-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)methanamine Traditional Name: benzyl([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)amine Formula: C14H14N4 MolecularWeight: 238.28776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=NN=C3N2C=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=NN=C3N2C=CC=C3

InChI

InChI=1S/C14H14N4/c1-2-6-12(7-3-1)10-15-11-14-17-16-13-8-4-5-9-18(13)14/h1-9,15H,10-11H2