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

Systemtic Name: 2-[3-(5-pyridin-2-yl-1,2,3,4-tetrazol-2-yl)phenyl]benzaldehyde Openeye Name: 2-[3-[5-(2-pyridyl)tetrazol-2-yl]phenyl]benzaldehyde CAS Name: 2-[3-[5-(2-pyridinyl)-2-tetrazolyl]phenyl]benzaldehyde IUPAC Name: 2-[3-(5-pyridin-2-yltetrazol-2-yl)phenyl]benzaldehyde Traditional Name: 2-[3-[5-(2-pyridyl)tetrazol-2-yl]phenyl]benzaldehyde Formula: C19H13N5O MolecularWeight: 327.33942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13N5O/c25-13-15-6-1-2-9-17(15)14-7-5-8-16(12-14)24-22-19(21-23-24)18-10-3-4-11-20-18/h1-13H