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

Systemtic Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-6-oxidanylidene-4-propyl-pyrimidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-6-oxo-4-propyl-pyrimidin-1-yl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[2-(3,5-dimethyl-1-pyrazolyl)-6-oxo-4-propyl-1-pyrimidinyl]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-6-oxo-4-propylpyrimidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-6-keto-4-propyl-pyrimidin-1-yl]-N-(5-methylisoxazol-3-yl)acetamide Formula: C18H22N6O3 MolecularWeight: 370.40568

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N(C(=N1)N2C(=CC(=N2)C)C)CC(=O)NC3=NOC(=C3)C

Isomeric SMILES

CCCC1=CC(=O)N(C(=N1)N2C(=CC(=N2)C)C)CC(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C18H22N6O3/c1-5-6-14-9-17(26)23(10-16(25)20-15-8-13(4)27-22-15)18(19-14)24-12(3)7-11(2)21-24/h7-9H,5-6,10H2,1-4H3,(H,20,22,25)