N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide

Systemtic Name: N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide Openeye Name: N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-2-(2-oxopyrimidin-1-yl)acetamide CAS Name: N-[[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methyl]-N-methyl-2-(2-oxo-1-pyrimidinyl)acetamide IUPAC Name: N-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl]-N-methyl-2-(2-oxopyrimidin-1-yl)acetamide Traditional Name: N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-(2-ketopyrimidin-1-yl)-N-methyl-acetamide Formula: C23H20ClN5O2 MolecularWeight: 433.8902

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)CN4C=CC=NC4=O

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)CN4C=CC=NC4=O

InChI

InChI=1S/C23H20ClN5O2/c1-27(21(30)16-28-13-5-12-25-23(28)31)14-18-15-29(20-6-3-2-4-7-20)26-22(18)17-8-10-19(24)11-9-17/h2-13,15H,14,16H2,1H3