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

Systemtic Name: N-[[5-bromanyl-2-(2-methylprop-2-enoxy)phenyl]methyl]-N-ethyl-5-pyridin-3-yl-1,2,3,4-tetrazol-2-amine Openeye Name: N-[[5-bromo-2-(2-methylallyloxy)phenyl]methyl]-N-ethyl-5-(3-pyridyl)tetrazol-2-amine CAS Name: N-[[5-bromo-2-(2-methylprop-2-enoxy)phenyl]methyl]-N-ethyl-5-(3-pyridinyl)-2-tetrazolamine IUPAC Name: N-[[5-bromo-2-(2-methylprop-2-enoxy)phenyl]methyl]-N-ethyl-5-pyridin-3-yltetrazol-2-amine Traditional Name: [5-bromo-2-(2-methylallyloxy)benzyl]-ethyl-[5-(3-pyridyl)tetrazol-2-yl]amine Formula: C19H21BrN6O MolecularWeight: 429.31364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN6O/c1-4-25(26-23-19(22-24-26)15-6-5-9-21-11-15)12-16-10-17(20)7-8-18(16)27-13-14(2)3/h5-11H,2,4,12-13H2,1,3H3