N-[4-[5-(4-bromophenyl)-1,2,3-triazol-1-yl]phenyl]-4-propoxy-benzamide

Systemtic Name: N-[4-[5-(4-bromophenyl)-1,2,3-triazol-1-yl]phenyl]-4-propoxy-benzamide Openeye Name: N-[4-[5-(4-bromophenyl)triazol-1-yl]phenyl]-4-propoxy-benzamide CAS Name: N-[4-[5-(4-bromophenyl)-1-triazolyl]phenyl]-4-propoxybenzamide IUPAC Name: N-[4-[5-(4-bromophenyl)triazol-1-yl]phenyl]-4-propoxybenzamide Traditional Name: N-[4-[5-(4-bromophenyl)triazol-1-yl]phenyl]-4-propoxy-benzamide Formula: C24H21BrN4O2 MolecularWeight: 477.35314

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C(=CN=N3)C4=CC=C(C=C4)Br

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C(=CN=N3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H21BrN4O2/c1-2-15-31-22-13-5-18(6-14-22)24(30)27-20-9-11-21(12-10-20)29-23(16-26-28-29)17-3-7-19(25)8-4-17/h3-14,16H,2,15H2,1H3,(H,27,30)