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

Systemtic Name: 5-azanyl-N-(4-bromophenyl)-1-[(4-methoxyphenyl)methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-(4-bromophenyl)-1-[(4-methoxyphenyl)methyl]triazole-4-carboxamide CAS Name: 5-amino-N-(4-bromophenyl)-1-[(4-methoxyphenyl)methyl]-4-triazolecarboxamide IUPAC Name: 5-amino-N-(4-bromophenyl)-1-[(4-methoxyphenyl)methyl]triazole-4-carboxamide Traditional Name: 5-amino-N-(4-bromophenyl)-1-p-anisyl-triazole-4-carboxamide Formula: C17H16BrN5O2 MolecularWeight: 402.24524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=C(N=N2)C(=O)NC3=CC=C(C=C3)Br)N

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=C(N=N2)C(=O)NC3=CC=C(C=C3)Br)N

InChI

InChI=1S/C17H16BrN5O2/c1-25-14-8-2-11(3-9-14)10-23-16(19)15(21-22-23)17(24)20-13-6-4-12(18)5-7-13/h2-9H,10,19H2,1H3,(H,20,24)