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

Systemtic Name: 5-azanyl-1-(3-bromophenyl)-N-[(4-methoxyphenyl)methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(3-bromophenyl)-N-[(4-methoxyphenyl)methyl]triazole-4-carboxamide CAS Name: 5-amino-1-(3-bromophenyl)-N-[(4-methoxyphenyl)methyl]-4-triazolecarboxamide IUPAC Name: 5-amino-1-(3-bromophenyl)-N-[(4-methoxyphenyl)methyl]triazole-4-carboxamide Traditional Name: 5-amino-1-(3-bromophenyl)-N-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)CNC(=O)C2=C(N(N=N2)C3=CC(=CC=C3)Br)N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=C(N(N=N2)C3=CC(=CC=C3)Br)N

InChI

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