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

Systemtic Name: 2-[3-(5-pyridin-2-yl-1,2,3,4-tetrazol-2-yl)phenyl]aniline Openeye Name: 2-[3-[5-(2-pyridyl)tetrazol-2-yl]phenyl]aniline CAS Name: 2-[3-[5-(2-pyridinyl)-2-tetrazolyl]phenyl]aniline IUPAC Name: 2-[3-(5-pyridin-2-yltetrazol-2-yl)phenyl]aniline Traditional Name: [2-[3-[5-(2-pyridyl)tetrazol-2-yl]phenyl]phenyl]amine Formula: C18H14N6 MolecularWeight: 314.34396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC(=CC=C2)N3N=C(N=N3)C4=CC=CC=N4)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC(=CC=C2)N3N=C(N=N3)C4=CC=CC=N4)N

InChI

InChI=1S/C18H14N6/c19-16-9-2-1-8-15(16)13-6-5-7-14(12-13)24-22-18(21-23-24)17-10-3-4-11-20-17/h1-12H,19H2