6-[1-(4-chlorophenyl)pyrazol-4-yl]-N-(phenylmethyl)pyridine-3-carboxamide

Systemtic Name: 6-[1-(4-chlorophenyl)pyrazol-4-yl]-N-(phenylmethyl)pyridine-3-carboxamide Openeye Name: N-benzyl-6-[1-(4-chlorophenyl)pyrazol-4-yl]pyridine-3-carboxamide CAS Name: 6-[1-(4-chlorophenyl)-4-pyrazolyl]-N-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: N-benzyl-6-[1-(4-chlorophenyl)pyrazol-4-yl]pyridine-3-carboxamide Traditional Name: N-benzyl-6-[1-(4-chlorophenyl)pyrazol-4-yl]nicotinamide Formula: C22H17ClN4O MolecularWeight: 388.84958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CN=C(C=C2)C3=CN(N=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CN=C(C=C2)C3=CN(N=C3)C4=CC=C(C=C4)Cl

InChI

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