N-[(2-chlorophenyl)methyl]-N'-[2-(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]ethanediamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-N'-[2-(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]ethanediamide Openeye Name: N-[(2-chlorophenyl)methyl]-N'-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]oxamide CAS Name: N-[(2-chlorophenyl)methyl]-N'-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-3-pyrazolyl]oxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N'-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]oxamide Traditional Name: N-(2-chlorobenzyl)-N'-[2-(5-ethyl-4-keto-6-methyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]oxamide Formula: C20H21ClN6O3 MolecularWeight: 428.87214

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=NC1=O)N2C(=CC(=N2)C)NC(=O)C(=O)NCC3=CC=CC=C3Cl)C

Isomeric SMILES

CCC1=C(NC(=NC1=O)N2C(=CC(=N2)C)NC(=O)C(=O)NCC3=CC=CC=C3Cl)C

InChI

InChI=1S/C20H21ClN6O3/c1-4-14-12(3)23-20(25-17(14)28)27-16(9-11(2)26-27)24-19(30)18(29)22-10-13-7-5-6-8-15(13)21/h5-9H,4,10H2,1-3H3,(H,22,29)(H,24,30)(H,23,25,28)