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

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

Systemtic Name:N-[5-methyl-2-(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-N'-propan-2-yl-ethanediamide
Openeye Name:N'-isopropyl-N-[5-methyl-2-(4-oxo-6-propyl-1H-pyrimidin-2-yl)pyrazol-3-yl]oxamide
CAS Name:N-[5-methyl-2-(4-oxo-6-propyl-1H-pyrimidin-2-yl)-3-pyrazolyl]-N'-propan-2-yloxamide
IUPAC Name:N-[5-methyl-2-(4-oxo-6-propyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-N'-propan-2-yloxamide
Traditional Name:N'-isopropyl-N-[2-(4-keto-6-propyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]oxamide
Formula: C16H22N6O3
MolecularWeight: 346.38428
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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)C


Isomeric SMILES

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


InChI

InChI=1S/C16H22N6O3/c1-5-6-11-8-13(23)20-16(18-11)22-12(7-10(4)21-22)19-15(25)14(24)17-9(2)3/h7-9H,5-6H2,1-4H3,(H,17,24)(H,19,25)(H,18,20,23)


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