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

Systemtic Name: N'-[2-(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]oxamide CAS Name: N'-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-3-pyrazolyl]-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]oxamide Traditional Name: N-benzyl-N'-[2-(5-ethyl-4-keto-6-methyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]oxamide Formula: C20H22N6O3 MolecularWeight: 394.42708

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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=C3)C

Isomeric SMILES

CCC1=C(NC(=NC1=O)N2C(=CC(=N2)C)NC(=O)C(=O)NCC3=CC=CC=C3)C

InChI

InChI=1S/C20H22N6O3/c1-4-15-13(3)22-20(24-17(15)27)26-16(10-12(2)25-26)23-19(29)18(28)21-11-14-8-6-5-7-9-14/h5-10H,4,11H2,1-3H3,(H,21,28)(H,23,29)(H,22,24,27)