1-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-3-(2-chlorophenyl)-2-pyridin-3-yl-propan-2-amine

Systemtic Name: 1-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-3-(2-chlorophenyl)-2-pyridin-3-yl-propan-2-amine Openeye Name: 1-(1-tert-butyltetrazol-5-yl)-3-(2-chlorophenyl)-2-(3-pyridyl)propan-2-amine CAS Name: 1-(1-tert-butyl-5-tetrazolyl)-3-(2-chlorophenyl)-2-(3-pyridinyl)-2-propanamine IUPAC Name: 1-(1-tert-butyltetrazol-5-yl)-3-(2-chlorophenyl)-2-pyridin-3-ylpropan-2-amine Traditional Name: [1-[(1-tert-butyltetrazol-5-yl)methyl]-2-(2-chlorophenyl)-1-(3-pyridyl)ethyl]amine Formula: C19H23ClN6 MolecularWeight: 370.87912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=NN=N1)CC(CC2=CC=CC=C2Cl)(C3=CN=CC=C3)N

Isomeric SMILES

CC(C)(C)N1C(=NN=N1)CC(CC2=CC=CC=C2Cl)(C3=CN=CC=C3)N

InChI

InChI=1S/C19H23ClN6/c1-18(2,3)26-17(23-24-25-26)12-19(21,15-8-6-10-22-13-15)11-14-7-4-5-9-16(14)20/h4-10,13H,11-12,21H2,1-3H3