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

Systemtic Name: 1-(3-bromophenyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-(3-bromophenyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]triazole-4-carboxamide CAS Name: 1-(3-bromophenyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-4-triazolecarboxamide IUPAC Name: 1-(3-bromophenyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]triazole-4-carboxamide Traditional Name: 1-(3-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=C4)Br

Isomeric SMILES

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

InChI

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