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

Systemtic Name: 4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]-N-(2-pyridin-4-ylethyl)benzamide Openeye Name: 4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]-N-[2-(4-pyridyl)ethyl]benzamide CAS Name: 4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]-N-(2-pyridin-4-ylethyl)benzamide IUPAC Name: 4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]-N-(2-pyridin-4-ylethyl)benzamide Traditional Name: 4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]-N-[2-(4-pyridyl)ethyl]benzamide Formula: C23H18Cl2N4O MolecularWeight: 437.32122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NNC(=C2)C3=C(C=C(C=C3)Cl)Cl)C(=O)NCCC4=CC=NC=C4

Isomeric SMILES

C1=CC(=CC=C1C2=NNC(=C2)C3=C(C=C(C=C3)Cl)Cl)C(=O)NCCC4=CC=NC=C4

InChI

InChI=1S/C23H18Cl2N4O/c24-18-5-6-19(20(25)13-18)22-14-21(28-29-22)16-1-3-17(4-2-16)23(30)27-12-9-15-7-10-26-11-8-15/h1-8,10-11,13-14H,9,12H2,(H,27,30)(H,28,29)