4-(5-phenyl-1,2,3,4-tetrazol-2-yl)pyridin-3-amine

Systemtic Name: 4-(5-phenyl-1,2,3,4-tetrazol-2-yl)pyridin-3-amine Openeye Name: 4-(5-phenyltetrazol-2-yl)pyridin-3-amine CAS Name: 4-(5-phenyl-2-tetrazolyl)-3-pyridinamine IUPAC Name: 4-(5-phenyltetrazol-2-yl)pyridin-3-amine Traditional Name: [4-(5-phenyltetrazol-2-yl)-3-pyridyl]amine Formula: C12H10N6 MolecularWeight: 238.248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)C3=C(C=NC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)C3=C(C=NC=C3)N

InChI

InChI=1S/C12H10N6/c13-10-8-14-7-6-11(10)18-16-12(15-17-18)9-4-2-1-3-5-9/h1-8H,13H2