N-(pyridin-2-ylmethyl)-4-(1,2,3,4-tetrazol-1-yl)aniline

Systemtic Name: N-(pyridin-2-ylmethyl)-4-(1,2,3,4-tetrazol-1-yl)aniline Openeye Name: N-(2-pyridylmethyl)-4-(tetrazol-1-yl)aniline CAS Name: N-(2-pyridinylmethyl)-4-(1-tetrazolyl)aniline IUPAC Name: N-(pyridin-2-ylmethyl)-4-(tetrazol-1-yl)aniline Traditional Name: 2-pyridylmethyl-[4-(tetrazol-1-yl)phenyl]amine Formula: C13H12N6 MolecularWeight: 252.27458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

C1=CC=NC(=C1)CNC2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C13H12N6/c1-2-8-14-12(3-1)9-15-11-4-6-13(7-5-11)19-10-16-17-18-19/h1-8,10,15H,9H2