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

Systemtic Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-(pyridin-4-ylmethyl)benzamide Openeye Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-(4-pyridylmethyl)benzamide CAS Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-(pyridin-4-ylmethyl)benzamide Traditional Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-(4-pyridylmethyl)benzamide Formula: C22H17ClN4O MolecularWeight: 388.84958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NNC(=C2)C3=CC=C(C=C3)Cl)C(=O)NCC4=CC=NC=C4

Isomeric SMILES

C1=CC(=CC=C1C2=NNC(=C2)C3=CC=C(C=C3)Cl)C(=O)NCC4=CC=NC=C4

InChI

InChI=1S/C22H17ClN4O/c23-19-7-5-17(6-8-19)21-13-20(26-27-21)16-1-3-18(4-2-16)22(28)25-14-15-9-11-24-12-10-15/h1-13H,14H2,(H,25,28)(H,26,27)