N-[[5-bromanyl-2-(2-chloranylprop-2-enoxy)phenyl]methyl]-N-ethyl-5-pyridin-3-yl-1,2,3,4-tetrazol-2-amine

Systemtic Name: N-[[5-bromanyl-2-(2-chloranylprop-2-enoxy)phenyl]methyl]-N-ethyl-5-pyridin-3-yl-1,2,3,4-tetrazol-2-amine Openeye Name: N-[[5-bromo-2-(2-chloroallyloxy)phenyl]methyl]-N-ethyl-5-(3-pyridyl)tetrazol-2-amine CAS Name: N-[[5-bromo-2-(2-chloroprop-2-enoxy)phenyl]methyl]-N-ethyl-5-(3-pyridinyl)-2-tetrazolamine IUPAC Name: N-[[5-bromo-2-(2-chloroprop-2-enoxy)phenyl]methyl]-N-ethyl-5-pyridin-3-yltetrazol-2-amine Traditional Name: [5-bromo-2-(2-chloroallyloxy)benzyl]-ethyl-[5-(3-pyridyl)tetrazol-2-yl]amine Formula: C18H18BrClN6O MolecularWeight: 449.73212

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(C=CC(=C1)Br)OCC(=C)Cl)N2N=C(N=N2)C3=CN=CC=C3

Isomeric SMILES

CCN(CC1=C(C=CC(=C1)Br)OCC(=C)Cl)N2N=C(N=N2)C3=CN=CC=C3

InChI

InChI=1S/C18H18BrClN6O/c1-3-25(26-23-18(22-24-26)14-5-4-8-21-10-14)11-15-9-16(19)6-7-17(15)27-12-13(2)20/h4-10H,2-3,11-12H2,1H3