1-phenyl-4-(quinolin-8-ylmethyl)-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-phenyl-4-(quinolin-8-ylmethyl)-1,2,3,4-tetrazol-5-one Openeye Name: 1-phenyl-4-(8-quinolylmethyl)tetrazol-5-one CAS Name: 1-phenyl-4-(8-quinolinylmethyl)-5-tetrazolone IUPAC Name: 1-phenyl-4-(quinolin-8-ylmethyl)tetrazol-5-one Traditional Name: 1-phenyl-4-(8-quinolylmethyl)tetrazol-5-one Formula: C17H13N5O MolecularWeight: 303.31802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)N(N=N2)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)N(N=N2)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C17H13N5O/c23-17-21(19-20-22(17)15-9-2-1-3-10-15)12-14-7-4-6-13-8-5-11-18-16(13)14/h1-11H,12H2