N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N,4-dimethyl-benzamide

Systemtic Name: N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N,4-dimethyl-benzamide Openeye Name: N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N,4-dimethyl-benzamide CAS Name: N-[[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methyl]-N,4-dimethylbenzamide IUPAC Name: N-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl]-N,4-dimethylbenzamide Traditional Name: N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N,4-dimethyl-benzamide Formula: C25H22ClN3O MolecularWeight: 415.91468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22ClN3O/c1-18-8-10-20(11-9-18)25(30)28(2)16-21-17-29(23-6-4-3-5-7-23)27-24(21)19-12-14-22(26)15-13-19/h3-15,17H,16H2,1-2H3