N-[3-[2-(4-butylphenyl)ethanoylamino]phenyl]-2-pyrazol-1-yl-propanamide

Systemtic Name: N-[3-[2-(4-butylphenyl)ethanoylamino]phenyl]-2-pyrazol-1-yl-propanamide Openeye Name: N-[3-[[2-(4-butylphenyl)acetyl]amino]phenyl]-2-pyrazol-1-yl-propanamide CAS Name: N-[3-[[2-(4-butylphenyl)-1-oxoethyl]amino]phenyl]-2-(1-pyrazolyl)propanamide IUPAC Name: N-[3-[[2-(4-butylphenyl)acetyl]amino]phenyl]-2-pyrazol-1-ylpropanamide Traditional Name: N-[3-[[2-(4-butylphenyl)acetyl]amino]phenyl]-2-pyrazol-1-yl-propionamide Formula: C24H28N4O2 MolecularWeight: 404.50472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)NC(=O)C(C)N3C=CC=N3

Isomeric SMILES

CCCCC1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)NC(=O)C(C)N3C=CC=N3

InChI

InChI=1S/C24H28N4O2/c1-3-4-7-19-10-12-20(13-11-19)16-23(29)26-21-8-5-9-22(17-21)27-24(30)18(2)28-15-6-14-25-28/h5-6,8-15,17-18H,3-4,7,16H2,1-2H3,(H,26,29)(H,27,30)