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

Systemtic Name: 2-[4-(5-pyridin-2-yl-1,2,3,4-tetrazol-2-yl)phenyl]benzamide Openeye Name: 2-[4-[5-(2-pyridyl)tetrazol-2-yl]phenyl]benzamide CAS Name: 2-[4-[5-(2-pyridinyl)-2-tetrazolyl]phenyl]benzamide IUPAC Name: 2-[4-(5-pyridin-2-yltetrazol-2-yl)phenyl]benzamide Traditional Name: 2-[4-[5-(2-pyridyl)tetrazol-2-yl]phenyl]benzamide Formula: C19H14N6O MolecularWeight: 342.35406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N6O/c20-18(26)16-6-2-1-5-15(16)13-8-10-14(11-9-13)25-23-19(22-24-25)17-7-3-4-12-21-17/h1-12H,(H2,20,26)