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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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