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

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

Systemtic Name:5-(4-bromophenyl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]pentanamide
Openeye Name:5-(4-bromophenyl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]pentanamide
CAS Name:5-(4-bromophenyl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]pentanamide
IUPAC Name:5-(4-bromophenyl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]pentanamide
Traditional Name:5-(4-bromophenyl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]valeramide
Formula: C20H21BrN4O
MolecularWeight: 413.31094
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1C2=CC(=CC=C2)NC(=O)CCCCC3=CC=C(C=C3)Br


Isomeric SMILES

CN1C=NN=C1C2=CC(=CC=C2)NC(=O)CCCCC3=CC=C(C=C3)Br


InChI

InChI=1S/C20H21BrN4O/c1-25-14-22-24-20(25)16-6-4-7-18(13-16)23-19(26)8-3-2-5-15-9-11-17(21)12-10-15/h4,6-7,9-14H,2-3,5,8H2,1H3,(H,23,26)


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