8-[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]quinoline

Systemtic Name: 8-[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]quinoline Openeye Name: 8-(1-benzyltetrazol-5-yl)quinoline CAS Name: 8-[1-(phenylmethyl)-5-tetrazolyl]quinoline IUPAC Name: 8-(1-benzyltetrazol-5-yl)quinoline Traditional Name: 8-(1-benzyltetrazol-5-yl)quinoline Formula: C17H13N5 MolecularWeight: 287.31862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=NN=N2)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=NN=N2)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C17H13N5/c1-2-6-13(7-3-1)12-22-17(19-20-21-22)15-10-4-8-14-9-5-11-18-16(14)15/h1-11H,12H2