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ethyl 1-[3-[1-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-3,5-dimethyl-pyrazol-4-yl]propanoyl]piperidine-3-carboxylate

ethyl 1-[3-[1-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-3,5-dimethyl-pyrazol-4-yl]propanoyl]piperidine-3-carboxylate

Systemtic Name:ethyl 1-[3-[1-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-3,5-dimethyl-pyrazol-4-yl]propanoyl]piperidine-3-carboxylate
Openeye Name:ethyl 1-[3-[1-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-3,5-dimethyl-pyrazol-4-yl]propanoyl]piperidine-3-carboxylate
CAS Name:1-[3-[1-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-3,5-dimethyl-4-pyrazolyl]-1-oxopropyl]-3-piperidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-[3-[1-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-3,5-dimethylpyrazol-4-yl]propanoyl]piperidine-3-carboxylate
Traditional Name:1-[3-[1-(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)-3,5-dimethyl-pyrazol-4-yl]propanoyl]nipecotic acid ethyl ester
Formula: C22H31N5O4
MolecularWeight: 429.51264
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)CCC2=C(N(N=C2C)C3=NC(=O)C(=C(N3)C)C)C


Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)CCC2=C(N(N=C2C)C3=NC(=O)C(=C(N3)C)C)C


InChI

InChI=1S/C22H31N5O4/c1-6-31-21(30)17-8-7-11-26(12-17)19(28)10-9-18-15(4)25-27(16(18)5)22-23-14(3)13(2)20(29)24-22/h17H,6-12H2,1-5H3,(H,23,24,29)


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