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

Systemtic Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-6-oxidanylidene-4-phenyl-pyrimidin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-6-oxo-4-phenyl-pyrimidin-1-yl]-N-isopropyl-acetamide CAS Name: 2-[2-(3,5-dimethyl-1-pyrazolyl)-6-oxo-4-phenyl-1-pyrimidinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-6-oxo-4-phenylpyrimidin-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-6-keto-4-phenyl-pyrimidin-1-yl]-N-isopropyl-acetamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC(=CC(=O)N2CC(=O)NC(C)C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NN1C2=NC(=CC(=O)N2CC(=O)NC(C)C)C3=CC=CC=C3)C

InChI

InChI=1S/C20H23N5O2/c1-13(2)21-18(26)12-24-19(27)11-17(16-8-6-5-7-9-16)22-20(24)25-15(4)10-14(3)23-25/h5-11,13H,12H2,1-4H3,(H,21,26)