N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pentan-3-amine

Systemtic Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pentan-3-amine Openeye Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pentan-3-amine CAS Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-3-pentanamine IUPAC Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pentan-3-amine Traditional Name: 1-ethylpropyl([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)amine Formula: C12H18N4 MolecularWeight: 218.29812

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NCC1=NN=C2N1C=CC=C2

Isomeric SMILES

CCC(CC)NCC1=NN=C2N1C=CC=C2

InChI

InChI=1S/C12H18N4/c1-3-10(4-2)13-9-12-15-14-11-7-5-6-8-16(11)12/h5-8,10,13H,3-4,9H2,1-2H3