N-[(3-chlorophenyl)methyl]-1-phenyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-[(3-chlorophenyl)methyl]-1-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(3-chlorophenyl)methyl]-1-phenyl-tetrazol-5-amine CAS Name: N-[(3-chlorophenyl)methyl]-1-phenyl-5-tetrazolamine IUPAC Name: N-[(3-chlorophenyl)methyl]-1-phenyltetrazol-5-amine Traditional Name: (3-chlorobenzyl)-(1-phenyltetrazol-5-yl)amine Formula: C14H12ClN5 MolecularWeight: 285.73158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C14H12ClN5/c15-12-6-4-5-11(9-12)10-16-14-17-18-19-20(14)13-7-2-1-3-8-13/h1-9H,10H2,(H,16,17,19)