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

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

Systemtic Name:N-[5-methyl-2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-oxidanylidene-2-pyrrolidin-1-yl-ethanamide
Openeye Name:N-[5-methyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-oxo-2-pyrrolidin-1-yl-acetamide
CAS Name:N-[5-methyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-3-pyrazolyl]-2-oxo-2-(1-pyrrolidinyl)acetamide
IUPAC Name:N-[5-methyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-oxo-2-pyrrolidin-1-ylacetamide
Traditional Name:2-keto-N-[2-(4-keto-6-methyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-pyrrolidino-acetamide
Formula: C15H18N6O3
MolecularWeight: 330.34182
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C(=O)N3CCCC3


Isomeric SMILES

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C(=O)N3CCCC3


InChI

InChI=1S/C15H18N6O3/c1-9-8-12(22)18-15(16-9)21-11(7-10(2)19-21)17-13(23)14(24)20-5-3-4-6-20/h7-8H,3-6H2,1-2H3,(H,17,23)(H,16,18,22)


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