2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-ethanamide Openeye Name: 2-(2,4-dioxopyrimidin-1-yl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-[(1,3-diphenyl-4-pyrazolyl)methyl]-N-methylacetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methylacetamide Traditional Name: 2-(2,4-diketopyrimidin-1-yl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-acetamide Formula: C23H21N5O3 MolecularWeight: 415.44454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N5O3/c1-26(21(30)16-27-13-12-20(29)24-23(27)31)14-18-15-28(19-10-6-3-7-11-19)25-22(18)17-8-4-2-5-9-17/h2-13,15H,14,16H2,1H3,(H,24,29,31)