1-[(1-butyl-1,2,3,4-tetrazol-5-yl)methyl]-4-phenyl-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-[(1-butyl-1,2,3,4-tetrazol-5-yl)methyl]-4-phenyl-1,2,3,4-tetrazol-5-one Openeye Name: 1-[(1-butyltetrazol-5-yl)methyl]-4-phenyl-tetrazol-5-one CAS Name: 1-[(1-butyl-5-tetrazolyl)methyl]-4-phenyl-5-tetrazolone IUPAC Name: 1-[(1-butyltetrazol-5-yl)methyl]-4-phenyltetrazol-5-one Traditional Name: 1-[(1-butyltetrazol-5-yl)methyl]-4-phenyl-tetrazol-5-one Formula: C13H16N8O MolecularWeight: 300.31914

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=NN=N1)CN2C(=O)N(N=N2)C3=CC=CC=C3

Isomeric SMILES

CCCCN1C(=NN=N1)CN2C(=O)N(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C13H16N8O/c1-2-3-9-19-12(14-15-16-19)10-20-13(22)21(18-17-20)11-7-5-4-6-8-11/h4-8H,2-3,9-10H2,1H3