N-[2-[(4-chlorophenyl)methyl]-5-methyl-4-phenyl-pyrazol-3-yl]-N-ethanoyl-ethanamide

Systemtic Name: N-[2-[(4-chlorophenyl)methyl]-5-methyl-4-phenyl-pyrazol-3-yl]-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-[2-[(4-chlorophenyl)methyl]-5-methyl-4-phenyl-pyrazol-3-yl]acetamide CAS Name: N-acetyl-N-[2-[(4-chlorophenyl)methyl]-5-methyl-4-phenyl-3-pyrazolyl]acetamide IUPAC Name: N-acetyl-N-[2-[(4-chlorophenyl)methyl]-5-methyl-4-phenylpyrazol-3-yl]acetamide Traditional Name: N-acetyl-N-[2-(4-chlorobenzyl)-5-methyl-4-phenyl-pyrazol-3-yl]acetamide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC=CC=C2)N(C(=O)C)C(=O)C)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NN(C(=C1C2=CC=CC=C2)N(C(=O)C)C(=O)C)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClN3O2/c1-14-20(18-7-5-4-6-8-18)21(25(15(2)26)16(3)27)24(23-14)13-17-9-11-19(22)12-10-17/h4-12H,13H2,1-3H3