4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-methyl-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-methyl-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-methyl-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-methyl-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-methyl-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-methyl-N-[2-(2-pyridyl)ethyl]benzamide Formula: C24H21ClN4O MolecularWeight: 416.90274

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)C(=O)C2=CC=C(C=C2)C3=NNC(=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(CCC1=CC=CC=N1)C(=O)C2=CC=C(C=C2)C3=NNC(=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN4O/c1-29(15-13-21-4-2-3-14-26-21)24(30)19-7-5-17(6-8-19)22-16-23(28-27-22)18-9-11-20(25)12-10-18/h2-12,14,16H,13,15H2,1H3,(H,27,28)