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

Systemtic Name: 5-[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]quinoline Openeye Name: 5-(1-benzyltetrazol-5-yl)quinoline CAS Name: 5-[1-(phenylmethyl)-5-tetrazolyl]quinoline IUPAC Name: 5-(1-benzyltetrazol-5-yl)quinoline Traditional Name: 5-(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=C4C=CC=NC4=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=NN=N2)C3=C4C=CC=NC4=CC=C3

InChI

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