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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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