2-[4-(5-phenyl-1,2,3,4-tetrazol-2-yl)but-1-ynyl]pyridine

Systemtic Name: 2-[4-(5-phenyl-1,2,3,4-tetrazol-2-yl)but-1-ynyl]pyridine Openeye Name: 2-[4-(5-phenyltetrazol-2-yl)but-1-ynyl]pyridine CAS Name: 2-[4-(5-phenyl-2-tetrazolyl)but-1-ynyl]pyridine IUPAC Name: 2-[4-(5-phenyltetrazol-2-yl)but-1-ynyl]pyridine Traditional Name: 2-[4-(5-phenyltetrazol-2-yl)but-1-ynyl]pyridine Formula: C16H13N5 MolecularWeight: 275.30792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CCC#CC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CCC#CC3=CC=CC=N3

InChI

InChI=1S/C16H13N5/c1-2-8-14(9-3-1)16-18-20-21(19-16)13-7-5-11-15-10-4-6-12-17-15/h1-4,6,8-10,12H,7,13H2