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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNC(=O)C2=CC=C(C=C2)N3C=C(C=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CN=C1)CNC(=O)C2=CC=C(C=C2)N3C=C(C=N3)C4=CC=C(C=C4)Cl

InChI

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