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

Systemtic Name: N-[(2-chlorophenyl)methyl]-N'-[2-(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]ethanediamide Openeye Name: N-[(2-chlorophenyl)methyl]-N'-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]oxamide CAS Name: N-[(2-chlorophenyl)methyl]-N'-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-3-pyrazolyl]oxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N'-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]oxamide Traditional Name: N-(2-chlorobenzyl)-N'-[2-(6-ethyl-4-keto-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]oxamide Formula: C19H19ClN6O3 MolecularWeight: 414.84556

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H19ClN6O3/c1-3-13-9-16(27)24-19(22-13)26-15(8-11(2)25-26)23-18(29)17(28)21-10-12-6-4-5-7-14(12)20/h4-9H,3,10H2,1-2H3,(H,21,28)(H,23,29)(H,22,24,27)