N-[3-[2-(4-chloranyl-2-methyl-phenoxy)propanoylamino]phenyl]-2-pyrazol-1-yl-propanamide

Systemtic Name: N-[3-[2-(4-chloranyl-2-methyl-phenoxy)propanoylamino]phenyl]-2-pyrazol-1-yl-propanamide Openeye Name: N-[3-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]phenyl]-2-pyrazol-1-yl-propanamide CAS Name: N-[3-[[2-(4-chloro-2-methylphenoxy)-1-oxopropyl]amino]phenyl]-2-(1-pyrazolyl)propanamide IUPAC Name: N-[3-[2-(4-chloro-2-methylphenoxy)propanoylamino]phenyl]-2-pyrazol-1-ylpropanamide Traditional Name: N-[3-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]phenyl]-2-pyrazol-1-yl-propionamide Formula: C22H23ClN4O3 MolecularWeight: 426.89602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC=CC(=C2)NC(=O)C(C)N3C=CC=N3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC=CC(=C2)NC(=O)C(C)N3C=CC=N3

InChI

InChI=1S/C22H23ClN4O3/c1-14-12-17(23)8-9-20(14)30-16(3)22(29)26-19-7-4-6-18(13-19)25-21(28)15(2)27-11-5-10-24-27/h4-13,15-16H,1-3H3,(H,25,28)(H,26,29)