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

Systemtic Name: 6-[1-(4-chlorophenyl)pyrazol-4-yl]-N-methyl-N-(phenylmethyl)pyridine-3-carboxamide Openeye Name: N-benzyl-6-[1-(4-chlorophenyl)pyrazol-4-yl]-N-methyl-pyridine-3-carboxamide CAS Name: 6-[1-(4-chlorophenyl)-4-pyrazolyl]-N-methyl-N-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: N-benzyl-6-[1-(4-chlorophenyl)pyrazol-4-yl]-N-methylpyridine-3-carboxamide Traditional Name: N-benzyl-6-[1-(4-chlorophenyl)pyrazol-4-yl]-N-methyl-nicotinamide Formula: C23H19ClN4O MolecularWeight: 402.87616

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CN=C(C=C2)C3=CN(N=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CN=C(C=C2)C3=CN(N=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN4O/c1-27(15-17-5-3-2-4-6-17)23(29)18-7-12-22(25-13-18)19-14-26-28(16-19)21-10-8-20(24)9-11-21/h2-14,16H,15H2,1H3