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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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