2-[2-(3-bromophenyl)ethanoylamino]-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide

Systemtic Name: 2-[2-(3-bromophenyl)ethanoylamino]-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide Openeye Name: 2-[[2-(3-bromophenyl)acetyl]amino]-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide CAS Name: 2-[[2-(3-bromophenyl)-1-oxoethyl]amino]-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide IUPAC Name: 2-[[2-(3-bromophenyl)acetyl]amino]-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide Traditional Name: 2-[[2-(3-bromophenyl)acetyl]amino]-N-(5-phenyl-1H-pyrazol-3-yl)valeramide Formula: C22H23BrN4O2 MolecularWeight: 455.34762

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=NNC(=C1)C2=CC=CC=C2)NC(=O)CC3=CC(=CC=C3)Br

Isomeric SMILES

CCCC(C(=O)NC1=NNC(=C1)C2=CC=CC=C2)NC(=O)CC3=CC(=CC=C3)Br

InChI

InChI=1S/C22H23BrN4O2/c1-2-7-18(24-21(28)13-15-8-6-11-17(23)12-15)22(29)25-20-14-19(26-27-20)16-9-4-3-5-10-16/h3-6,8-12,14,18H,2,7,13H2,1H3,(H,24,28)(H2,25,26,27,29)