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

Systemtic Name: N-[5-methyl-2-(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-N'-(1-phenylethyl)ethanediamide Openeye Name: N-[5-methyl-2-(4-oxo-6-propyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-N'-(1-phenylethyl)oxamide CAS Name: N-[5-methyl-2-(4-oxo-6-propyl-1H-pyrimidin-2-yl)-3-pyrazolyl]-N'-(1-phenylethyl)oxamide IUPAC Name: N-[5-methyl-2-(4-oxo-6-propyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-N'-(1-phenylethyl)oxamide Traditional Name: N-[2-(4-keto-6-propyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-N'-(1-phenylethyl)oxamide Formula: C21H24N6O3 MolecularWeight: 408.45366

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C21H24N6O3/c1-4-8-16-12-18(28)25-21(23-16)27-17(11-13(2)26-27)24-20(30)19(29)22-14(3)15-9-6-5-7-10-15/h5-7,9-12,14H,4,8H2,1-3H3,(H,22,29)(H,24,30)(H,23,25,28)