N-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]-1,2,4-triazol-4-amine

Systemtic Name: N-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]-1,2,4-triazol-4-amine Openeye Name: N-[(4-allyloxy-3-bromo-5-methoxy-phenyl)methyl]-1,2,4-triazol-4-amine CAS Name: N-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methyl]-1,2,4-triazol-4-amine IUPAC Name: N-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methyl]-1,2,4-triazol-4-amine Traditional Name: (4-allyloxy-3-bromo-5-methoxy-benzyl)-(1,2,4-triazol-4-yl)amine Formula: C13H15BrN4O2 MolecularWeight: 339.1878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNN2C=NN=C2)Br)OCC=C

Isomeric SMILES

COC1=C(C(=CC(=C1)CNN2C=NN=C2)Br)OCC=C

InChI

InChI=1S/C13H15BrN4O2/c1-3-4-20-13-11(14)5-10(6-12(13)19-2)7-17-18-8-15-16-9-18/h3,5-6,8-9,17H,1,4,7H2,2H3