2-[3-(4-chlorophenyl)-5-phenyl-1H-1,2,3,4-tetrazol-2-yl]pyridine

Systemtic Name: 2-[3-(4-chlorophenyl)-5-phenyl-1H-1,2,3,4-tetrazol-2-yl]pyridine Openeye Name: 2-[3-(4-chlorophenyl)-5-phenyl-1H-tetrazol-2-yl]pyridine CAS Name: 2-[3-(4-chlorophenyl)-5-phenyl-1H-tetrazol-2-yl]pyridine IUPAC Name: 2-[3-(4-chlorophenyl)-5-phenyl-1H-tetrazol-2-yl]pyridine Traditional Name: 2-[3-(4-chlorophenyl)-5-phenyl-1H-tetrazol-2-yl]pyridine Formula: C18H14ClN5 MolecularWeight: 335.79026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N(N2)C3=CC=CC=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N(N2)C3=CC=CC=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H14ClN5/c19-15-9-11-16(12-10-15)23-21-18(14-6-2-1-3-7-14)22-24(23)17-8-4-5-13-20-17/h1-13H,(H,21,22)