(2R)-2-[2-(3,5-dimethylpyrazol-1-yl)-6-oxidanylidene-4-propyl-pyrimidin-1-yl]-N,N-dimethyl-3-oxidanylidene-butanamide

Systemtic Name: (2R)-2-[2-(3,5-dimethylpyrazol-1-yl)-6-oxidanylidene-4-propyl-pyrimidin-1-yl]-N,N-dimethyl-3-oxidanylidene-butanamide Openeye Name: (2R)-2-[2-(3,5-dimethylpyrazol-1-yl)-6-oxo-4-propyl-pyrimidin-1-yl]-N,N-dimethyl-3-oxo-butanamide CAS Name: (2R)-2-[2-(3,5-dimethyl-1-pyrazolyl)-6-oxo-4-propyl-1-pyrimidinyl]-N,N-dimethyl-3-oxobutanamide IUPAC Name: (2R)-2-[2-(3,5-dimethylpyrazol-1-yl)-6-oxo-4-propylpyrimidin-1-yl]-N,N-dimethyl-3-oxobutanamide Traditional Name: (2R)-2-[2-(3,5-dimethylpyrazol-1-yl)-6-keto-4-propyl-pyrimidin-1-yl]-3-keto-N,N-dimethyl-butyramide Formula: C18H25N5O3 MolecularWeight: 359.4228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC1=CC(=O)N(C(=N1)N2C(=CC(=N2)C)C)[C@H](C(=O)C)C(=O)N(C)C

InChI

InChI=1S/C18H25N5O3/c1-7-8-14-10-15(25)22(16(13(4)24)17(26)21(5)6)18(19-14)23-12(3)9-11(2)20-23/h9-10,16H,7-8H2,1-6H3/t16-/m1/s1