1-[[(4-chlorophenyl)methyl-methyl-amino]methyl]-4-phenyl-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-[[(4-chlorophenyl)methyl-methyl-amino]methyl]-4-phenyl-1,2,3,4-tetrazol-5-one Openeye Name: 1-[[(4-chlorophenyl)methyl-methyl-amino]methyl]-4-phenyl-tetrazol-5-one CAS Name: 1-[[(4-chlorophenyl)methyl-methylamino]methyl]-4-phenyl-5-tetrazolone IUPAC Name: 1-[[(4-chlorophenyl)methyl-methylamino]methyl]-4-phenyltetrazol-5-one Traditional Name: 1-[[(4-chlorobenzyl)-methyl-amino]methyl]-4-phenyl-tetrazol-5-one Formula: C16H16ClN5O MolecularWeight: 329.78414

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)CN2C(=O)N(N=N2)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)CN2C(=O)N(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C16H16ClN5O/c1-20(11-13-7-9-14(17)10-8-13)12-21-16(23)22(19-18-21)15-5-3-2-4-6-15/h2-10H,11-12H2,1H3