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

Systemtic Name: (2R)-2-[2-(3,5-dimethylpyrazol-1-yl)-6-oxidanylidene-4-phenyl-pyrimidin-1-yl]-N,N-dimethyl-3-oxidanylidene-butanamide Openeye Name: (2R)-2-[2-(3,5-dimethylpyrazol-1-yl)-6-oxo-4-phenyl-pyrimidin-1-yl]-N,N-dimethyl-3-oxo-butanamide CAS Name: (2R)-2-[2-(3,5-dimethyl-1-pyrazolyl)-6-oxo-4-phenyl-1-pyrimidinyl]-N,N-dimethyl-3-oxobutanamide IUPAC Name: (2R)-2-[2-(3,5-dimethylpyrazol-1-yl)-6-oxo-4-phenylpyrimidin-1-yl]-N,N-dimethyl-3-oxobutanamide Traditional Name: (2R)-2-[2-(3,5-dimethylpyrazol-1-yl)-6-keto-4-phenyl-pyrimidin-1-yl]-3-keto-N,N-dimethyl-butyramide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC(=CC(=O)N2C(C(=O)C)C(=O)N(C)C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NN1C2=NC(=CC(=O)N2[C@H](C(=O)C)C(=O)N(C)C)C3=CC=CC=C3)C

InChI

InChI=1S/C21H23N5O3/c1-13-11-14(2)26(23-13)21-22-17(16-9-7-6-8-10-16)12-18(28)25(21)19(15(3)27)20(29)24(4)5/h6-12,19H,1-5H3/t19-/m1/s1