3-acetamido-3-(4-chlorophenyl)-N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]propanamide

Systemtic Name: 3-acetamido-3-(4-chlorophenyl)-N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]propanamide Openeye Name: 3-acetamido-3-(4-chlorophenyl)-N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]propanamide CAS Name: 3-acetamido-3-(4-chlorophenyl)-N-[2-[(4-chlorophenyl)methyl]-3-pyrazolyl]propanamide IUPAC Name: 3-acetamido-3-(4-chlorophenyl)-N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]propanamide Traditional Name: 3-acetamido-N-[2-(4-chlorobenzyl)pyrazol-3-yl]-3-(4-chlorophenyl)propionamide Formula: C21H20Cl2N4O2 MolecularWeight: 431.3151

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=CC=NN1CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=CC=NN1CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20Cl2N4O2/c1-14(28)25-19(16-4-8-18(23)9-5-16)12-21(29)26-20-10-11-24-27(20)13-15-2-6-17(22)7-3-15/h2-11,19H,12-13H2,1H3,(H,25,28)(H,26,29)