N-[[3,5-bis(bromanyl)-4-ethoxy-phenyl]methyl]-1,2,4-triazol-4-amine

Systemtic Name: N-[[3,5-bis(bromanyl)-4-ethoxy-phenyl]methyl]-1,2,4-triazol-4-amine Openeye Name: N-[(3,5-dibromo-4-ethoxy-phenyl)methyl]-1,2,4-triazol-4-amine CAS Name: N-[(3,5-dibromo-4-ethoxyphenyl)methyl]-1,2,4-triazol-4-amine IUPAC Name: N-[(3,5-dibromo-4-ethoxyphenyl)methyl]-1,2,4-triazol-4-amine Traditional Name: (3,5-dibromo-4-ethoxy-benzyl)-(1,2,4-triazol-4-yl)amine Formula: C11H12Br2N4O MolecularWeight: 376.04718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)CNN2C=NN=C2)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)CNN2C=NN=C2)Br

InChI

InChI=1S/C11H12Br2N4O/c1-2-18-11-9(12)3-8(4-10(11)13)5-16-17-6-14-15-7-17/h3-4,6-7,16H,2,5H2,1H3