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2-[2-(3,5-dimethylpyrazol-1-yl)-6-oxidanylidene-4-propyl-pyrimidin-1-yl]-N-(2-fluorophenyl)ethanamide

2-[2-(3,5-dimethylpyrazol-1-yl)-6-oxidanylidene-4-propyl-pyrimidin-1-yl]-N-(2-fluorophenyl)ethanamide

Systemtic Name:2-[2-(3,5-dimethylpyrazol-1-yl)-6-oxidanylidene-4-propyl-pyrimidin-1-yl]-N-(2-fluorophenyl)ethanamide
Openeye Name:2-[2-(3,5-dimethylpyrazol-1-yl)-6-oxo-4-propyl-pyrimidin-1-yl]-N-(2-fluorophenyl)acetamide
CAS Name:2-[2-(3,5-dimethyl-1-pyrazolyl)-6-oxo-4-propyl-1-pyrimidinyl]-N-(2-fluorophenyl)acetamide
IUPAC Name:2-[2-(3,5-dimethylpyrazol-1-yl)-6-oxo-4-propylpyrimidin-1-yl]-N-(2-fluorophenyl)acetamide
Traditional Name:2-[2-(3,5-dimethylpyrazol-1-yl)-6-keto-4-propyl-pyrimidin-1-yl]-N-(2-fluorophenyl)acetamide
Formula: C20H22FN5O2
MolecularWeight: 383.419383
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N(C(=N1)N2C(=CC(=N2)C)C)CC(=O)NC3=CC=CC=C3F


Isomeric SMILES

CCCC1=CC(=O)N(C(=N1)N2C(=CC(=N2)C)C)CC(=O)NC3=CC=CC=C3F


InChI

InChI=1S/C20H22FN5O2/c1-4-7-15-11-19(28)25(20(22-15)26-14(3)10-13(2)24-26)12-18(27)23-17-9-6-5-8-16(17)21/h5-6,8-11H,4,7,12H2,1-3H3,(H,23,27)


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