N-[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]-3-(4-methoxyphenyl)propionamide Formula: C18H17BrN4O2 MolecularWeight: 401.25718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=NNC(=N2)C3=CC=CC=C3Br

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=NNC(=N2)C3=CC=CC=C3Br

InChI

InChI=1S/C18H17BrN4O2/c1-25-13-9-6-12(7-10-13)8-11-16(24)20-18-21-17(22-23-18)14-4-2-3-5-15(14)19/h2-7,9-10H,8,11H2,1H3,(H2,20,21,22,23,24)