4-bromanyl-N-[4-[3-ethoxy-5-(2-methylphenyl)-1,2,4-triazol-1-yl]phenyl]benzamide

Systemtic Name: 4-bromanyl-N-[4-[3-ethoxy-5-(2-methylphenyl)-1,2,4-triazol-1-yl]phenyl]benzamide Openeye Name: 4-bromo-N-[4-[3-ethoxy-5-(o-tolyl)-1,2,4-triazol-1-yl]phenyl]benzamide CAS Name: 4-bromo-N-[4-[3-ethoxy-5-(2-methylphenyl)-1,2,4-triazol-1-yl]phenyl]benzamide IUPAC Name: 4-bromo-N-[4-[3-ethoxy-5-(2-methylphenyl)-1,2,4-triazol-1-yl]phenyl]benzamide Traditional Name: 4-bromo-N-[4-[3-ethoxy-5-(o-tolyl)-1,2,4-triazol-1-yl]phenyl]benzamide Formula: C24H21BrN4O2 MolecularWeight: 477.35314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN(C(=N1)C2=CC=CC=C2C)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CCOC1=NN(C(=N1)C2=CC=CC=C2C)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H21BrN4O2/c1-3-31-24-27-22(21-7-5-4-6-16(21)2)29(28-24)20-14-12-19(13-15-20)26-23(30)17-8-10-18(25)11-9-17/h4-15H,3H2,1-2H3,(H,26,30)