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

Systemtic Name: N-(3-methylbutyl)-N'-[5-methyl-2-(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)pyrazol-3-yl]ethanediamide Openeye Name: N-isopentyl-N'-[5-methyl-2-(4-oxo-6-propyl-1H-pyrimidin-2-yl)pyrazol-3-yl]oxamide CAS Name: N-(3-methylbutyl)-N'-[5-methyl-2-(4-oxo-6-propyl-1H-pyrimidin-2-yl)-3-pyrazolyl]oxamide IUPAC Name: N-(3-methylbutyl)-N'-[5-methyl-2-(4-oxo-6-propyl-1H-pyrimidin-2-yl)pyrazol-3-yl]oxamide Traditional Name: N-isoamyl-N'-[2-(4-keto-6-propyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]oxamide Formula: C18H26N6O3 MolecularWeight: 374.43744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N6O3/c1-5-6-13-10-15(25)22-18(20-13)24-14(9-12(4)23-24)21-17(27)16(26)19-8-7-11(2)3/h9-11H,5-8H2,1-4H3,(H,19,26)(H,21,27)(H,20,22,25)