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N-[2-(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-oxidanylidene-2-pyrrolidin-1-yl-ethanamide

N-[2-(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-oxidanylidene-2-pyrrolidin-1-yl-ethanamide

Systemtic Name:N-[2-(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-oxidanylidene-2-pyrrolidin-1-yl-ethanamide
Openeye Name:N-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-oxo-2-pyrrolidin-1-yl-acetamide
CAS Name:N-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-3-pyrazolyl]-2-oxo-2-(1-pyrrolidinyl)acetamide
IUPAC Name:N-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-2-oxo-2-pyrrolidin-1-ylacetamide
Traditional Name:N-[2-(6-ethyl-4-keto-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-keto-2-pyrrolidino-acetamide
Formula: C16H20N6O3
MolecularWeight: 344.3684
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C(=O)N3CCCC3


Isomeric SMILES

CCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C(=O)N3CCCC3


InChI

InChI=1S/C16H20N6O3/c1-3-11-9-13(23)19-16(17-11)22-12(8-10(2)20-22)18-14(24)15(25)21-6-4-5-7-21/h8-9H,3-7H2,1-2H3,(H,18,24)(H,17,19,23)


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