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

Systemtic Name: N-[3-[3-(3-chloranyl-4-methyl-phenyl)propanoylamino]phenyl]-2-pyrazol-1-yl-propanamide Openeye Name: N-[3-[3-(3-chloro-4-methyl-phenyl)propanoylamino]phenyl]-2-pyrazol-1-yl-propanamide CAS Name: N-[3-[[3-(3-chloro-4-methylphenyl)-1-oxopropyl]amino]phenyl]-2-(1-pyrazolyl)propanamide IUPAC Name: N-[3-[3-(3-chloro-4-methylphenyl)propanoylamino]phenyl]-2-pyrazol-1-ylpropanamide Traditional Name: N-[3-[3-(3-chloro-4-methyl-phenyl)propanoylamino]phenyl]-2-pyrazol-1-yl-propionamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN4O2/c1-15-7-8-17(13-20(15)23)9-10-21(28)25-18-5-3-6-19(14-18)26-22(29)16(2)27-12-4-11-24-27/h3-8,11-14,16H,9-10H2,1-2H3,(H,25,28)(H,26,29)