1-(3-bromophenyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(3-bromophenyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-1,2,3-triazole-4-carboxamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-1-(3-bromophenyl)-N-methyl-triazole-4-carboxamide CAS Name: 1-(3-bromophenyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-4-triazolecarboxamide IUPAC Name: 1-(3-bromophenyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]triazole-4-carboxamide Traditional Name: N-(4-allyloxybenzyl)-1-(3-bromophenyl)-N-methyl-triazole-4-carboxamide Formula: C20H19BrN4O2 MolecularWeight: 427.29446

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=CN(N=N2)C3=CC(=CC=C3)Br

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=CN(N=N2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C20H19BrN4O2/c1-3-11-27-18-9-7-15(8-10-18)13-24(2)20(26)19-14-25(23-22-19)17-6-4-5-16(21)12-17/h3-10,12,14H,1,11,13H2,2H3