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

Systemtic Name: 3-[3-(5-pyridin-2-yl-1,2,3,4-tetrazol-2-yl)phenyl]pyridin-4-amine Openeye Name: 3-[3-[5-(2-pyridyl)tetrazol-2-yl]phenyl]pyridin-4-amine CAS Name: 3-[3-[5-(2-pyridinyl)-2-tetrazolyl]phenyl]-4-pyridinamine IUPAC Name: 3-[3-(5-pyridin-2-yltetrazol-2-yl)phenyl]pyridin-4-amine Traditional Name: [3-[3-[5-(2-pyridyl)tetrazol-2-yl]phenyl]-4-pyridyl]amine Formula: C17H13N7 MolecularWeight: 315.33202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NN(N=N2)C3=CC=CC(=C3)C4=C(C=CN=C4)N

Isomeric SMILES

C1=CC=NC(=C1)C2=NN(N=N2)C3=CC=CC(=C3)C4=C(C=CN=C4)N

InChI

InChI=1S/C17H13N7/c18-15-7-9-19-11-14(15)12-4-3-5-13(10-12)24-22-17(21-23-24)16-6-1-2-8-20-16/h1-11H,(H2,18,19)