N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N,6-dimethyl-pyridine-2-carboxamide

Systemtic Name: N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N,6-dimethyl-pyridine-2-carboxamide Openeye Name: N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N,6-dimethyl-pyridine-2-carboxamide CAS Name: N-[[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methyl]-N,6-dimethyl-2-pyridinecarboxamide IUPAC Name: N-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl]-N,6-dimethylpyridine-2-carboxamide Traditional Name: N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N,6-dimethyl-picolinamide Formula: C24H21ClN4O MolecularWeight: 416.90274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)N(C)CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)N(C)CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H21ClN4O/c1-17-7-6-10-22(26-17)24(30)28(2)15-19-16-29(21-8-4-3-5-9-21)27-23(19)18-11-13-20(25)14-12-18/h3-14,16H,15H2,1-2H3