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

Systemtic Name: N-[4-[5-(4-bromophenyl)-1,2,3-triazol-1-yl]phenyl]-3,4-diethoxy-benzamide Openeye Name: N-[4-[5-(4-bromophenyl)triazol-1-yl]phenyl]-3,4-diethoxy-benzamide CAS Name: N-[4-[5-(4-bromophenyl)-1-triazolyl]phenyl]-3,4-diethoxybenzamide IUPAC Name: N-[4-[5-(4-bromophenyl)triazol-1-yl]phenyl]-3,4-diethoxybenzamide Traditional Name: N-[4-[5-(4-bromophenyl)triazol-1-yl]phenyl]-3,4-diethoxy-benzamide Formula: C25H23BrN4O3 MolecularWeight: 507.37912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C(=CN=N3)C4=CC=C(C=C4)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C(=CN=N3)C4=CC=C(C=C4)Br)OCC

InChI

InChI=1S/C25H23BrN4O3/c1-3-32-23-14-7-18(15-24(23)33-4-2)25(31)28-20-10-12-21(13-11-20)30-22(16-27-29-30)17-5-8-19(26)9-6-17/h5-16H,3-4H2,1-2H3,(H,28,31)