2-(3,5-dimethylpyrazol-1-yl)-6-ethyl-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)pyrimidin-4-one

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-6-ethyl-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)pyrimidin-4-one Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-6-ethyl-3-(2-oxo-2-pyrrolidin-1-yl-ethyl)pyrimidin-4-one CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-6-ethyl-3-[2-oxo-2-(1-pyrrolidinyl)ethyl]-4-pyrimidinone IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-6-ethyl-3-(2-oxo-2-pyrrolidin-1-ylethyl)pyrimidin-4-one Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-6-ethyl-3-(2-keto-2-pyrrolidino-ethyl)pyrimidin-4-one Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N5O2/c1-4-14-10-15(23)21(11-16(24)20-7-5-6-8-20)17(18-14)22-13(3)9-12(2)19-22/h9-10H,4-8,11H2,1-3H3