N-[[3-(3-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[[3-(3-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[[3-(3-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]acetamide CAS Name: N-[[3-(3-chlorophenyl)-1-phenyl-4-pyrazolyl]methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[[3-(3-chlorophenyl)-1-phenylpyrazol-4-yl]methyl]acetamide Traditional Name: N-benzyl-N-[[3-(3-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]acetamide Formula: C25H22ClN3O MolecularWeight: 415.91468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1)CC2=CN(N=C2C3=CC(=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1)CC2=CN(N=C2C3=CC(=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C25H22ClN3O/c1-19(30)28(16-20-9-4-2-5-10-20)17-22-18-29(24-13-6-3-7-14-24)27-25(22)21-11-8-12-23(26)15-21/h2-15,18H,16-17H2,1H3