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

Systemtic Name: N'-[2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]oxamide CAS Name: N'-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-3-pyrazolyl]-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]oxamide Traditional Name: N-benzyl-N'-[2-(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]oxamide Formula: C19H20N6O3 MolecularWeight: 380.4005

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C(=O)NCC2=CC=CC=C2)C3=NC(=O)C(=C(N3)C)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C(=O)NCC2=CC=CC=C2)C3=NC(=O)C(=C(N3)C)C

InChI

InChI=1S/C19H20N6O3/c1-11-9-15(25(24-11)19-21-13(3)12(2)16(26)23-19)22-18(28)17(27)20-10-14-7-5-4-6-8-14/h4-9H,10H2,1-3H3,(H,20,27)(H,22,28)(H,21,23,26)