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

Systemtic Name: 4-[([1,2,4]triazolo[4,3-a]pyridin-3-ylmethylamino)methyl]benzenecarbonitrile Openeye Name: 4-[([1,2,4]triazolo[4,3-a]pyridin-3-ylmethylamino)methyl]benzonitrile CAS Name: 4-[([1,2,4]triazolo[4,3-a]pyridin-3-ylmethylamino)methyl]benzonitrile IUPAC Name: 4-[([1,2,4]triazolo[4,3-a]pyridin-3-ylmethylamino)methyl]benzonitrile Traditional Name: 4-[([1,2,4]triazolo[4,3-a]pyridin-3-ylmethylamino)methyl]benzonitrile Formula: C15H13N5 MolecularWeight: 263.29722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N5/c16-9-12-4-6-13(7-5-12)10-17-11-15-19-18-14-3-1-2-8-20(14)15/h1-8,17H,10-11H2