N-[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-(2-methylpropylamino)ethanamide

Systemtic Name: N-[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-(2-methylpropylamino)ethanamide Openeye Name: N-[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-(isobutylamino)acetamide CAS Name: N-[2-(2-chlorophenyl)-5-phenyl-3-pyrazolyl]-2-(2-methylpropylamino)acetamide IUPAC Name: N-[2-(2-chlorophenyl)-5-phenylpyrazol-3-yl]-2-(2-methylpropylamino)acetamide Traditional Name: N-[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-(isobutylamino)acetamide Formula: C21H23ClN4O MolecularWeight: 382.88652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNCC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

CC(C)CNCC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C3=CC=CC=C3

InChI

InChI=1S/C21H23ClN4O/c1-15(2)13-23-14-21(27)24-20-12-18(16-8-4-3-5-9-16)25-26(20)19-11-7-6-10-17(19)22/h3-12,15,23H,13-14H2,1-2H3,(H,24,27)