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

Systemtic Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-(2-pyridin-4-ylethyl)benzamide Openeye Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-[2-(4-pyridyl)ethyl]benzamide CAS Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-(2-pyridin-4-ylethyl)benzamide IUPAC Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-(2-pyridin-4-ylethyl)benzamide Traditional Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-[2-(4-pyridyl)ethyl]benzamide Formula: C23H19ClN4O MolecularWeight: 402.87616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN4O/c24-20-7-5-18(6-8-20)22-15-21(27-28-22)17-1-3-19(4-2-17)23(29)26-14-11-16-9-12-25-13-10-16/h1-10,12-13,15H,11,14H2,(H,26,29)(H,27,28)