N-[1-[(4-bromophenyl)methyl]pyrazol-4-yl]pentanamide

Systemtic Name: N-[1-[(4-bromophenyl)methyl]pyrazol-4-yl]pentanamide Openeye Name: N-[1-[(4-bromophenyl)methyl]pyrazol-4-yl]pentanamide CAS Name: N-[1-[(4-bromophenyl)methyl]-4-pyrazolyl]pentanamide IUPAC Name: N-[1-[(4-bromophenyl)methyl]pyrazol-4-yl]pentanamide Traditional Name: N-[1-(4-bromobenzyl)pyrazol-4-yl]valeramide Formula: C15H18BrN3O MolecularWeight: 336.22692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CN(N=C1)CC2=CC=C(C=C2)Br

Isomeric SMILES

CCCCC(=O)NC1=CN(N=C1)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H18BrN3O/c1-2-3-4-15(20)18-14-9-17-19(11-14)10-12-5-7-13(16)8-6-12/h5-9,11H,2-4,10H2,1H3,(H,18,20)