1-(2-bromophenyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(2-bromophenyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-(2-bromophenyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]triazole-4-carboxamide CAS Name: 1-(2-bromophenyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-4-triazolecarboxamide IUPAC Name: 1-(2-bromophenyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]triazole-4-carboxamide Traditional Name: 1-(2-bromophenyl)-N-cyclopropyl-N-p-anisyl-triazole-4-carboxamide Formula: C20H19BrN4O2 MolecularWeight: 427.29446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CN(N=N3)C4=CC=CC=C4Br

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CN(N=N3)C4=CC=CC=C4Br

InChI

InChI=1S/C20H19BrN4O2/c1-27-16-10-6-14(7-11-16)12-24(15-8-9-15)20(26)18-13-25(23-22-18)19-5-3-2-4-17(19)21/h2-7,10-11,13,15H,8-9,12H2,1H3