N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-2-oxidanyl-benzamide

Systemtic Name: N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-2-oxidanyl-benzamide Openeye Name: N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-hydroxy-N-methyl-benzamide CAS Name: N-[[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methyl]-2-hydroxy-N-methylbenzamide IUPAC Name: N-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl]-2-hydroxy-N-methylbenzamide Traditional Name: N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-hydroxy-N-methyl-benzamide Formula: C24H20ClN3O2 MolecularWeight: 417.8875

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)C4=CC=CC=C4O

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)C4=CC=CC=C4O

InChI

InChI=1S/C24H20ClN3O2/c1-27(24(30)21-9-5-6-10-22(21)29)15-18-16-28(20-7-3-2-4-8-20)26-23(18)17-11-13-19(25)14-12-17/h2-14,16,29H,15H2,1H3