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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CCNC(=O)C2=CC=C(C=C2)C3=NNC(=C3)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC(=CN=C1)CCNC(=O)C2=CC=C(C=C2)C3=NNC(=C3)C4=C(C=C(C=C4)Cl)Cl

InChI

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