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

Systemtic Name: 1-(2-chlorophenyl)-N-[(2-pyridin-2-yloxyphenyl)methyl]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-(2-chlorophenyl)-N-[[2-(2-pyridyloxy)phenyl]methyl]tetrazol-5-amine CAS Name: 1-(2-chlorophenyl)-N-[[2-(2-pyridinyloxy)phenyl]methyl]-5-tetrazolamine IUPAC Name: 1-(2-chlorophenyl)-N-[(2-pyridin-2-yloxyphenyl)methyl]tetrazol-5-amine Traditional Name: [1-(2-chlorophenyl)tetrazol-5-yl]-[2-(2-pyridyloxy)benzyl]amine Formula: C19H15ClN6O MolecularWeight: 378.815

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=NN=NN2C3=CC=CC=C3Cl)OC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=NN=NN2C3=CC=CC=C3Cl)OC4=CC=CC=N4

InChI

InChI=1S/C19H15ClN6O/c20-15-8-2-3-9-16(15)26-19(23-24-25-26)22-13-14-7-1-4-10-17(14)27-18-11-5-6-12-21-18/h1-12H,13H2,(H,22,23,25)