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

Systemtic Name: N-tert-butyl-2-[2-(3,5-dimethylpyrazol-1-yl)-6-oxidanylidene-4-phenyl-pyrimidin-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[2-(3,5-dimethylpyrazol-1-yl)-6-oxo-4-phenyl-pyrimidin-1-yl]acetamide CAS Name: N-tert-butyl-2-[2-(3,5-dimethyl-1-pyrazolyl)-6-oxo-4-phenyl-1-pyrimidinyl]acetamide IUPAC Name: N-tert-butyl-2-[2-(3,5-dimethylpyrazol-1-yl)-6-oxo-4-phenylpyrimidin-1-yl]acetamide Traditional Name: N-tert-butyl-2-[2-(3,5-dimethylpyrazol-1-yl)-6-keto-4-phenyl-pyrimidin-1-yl]acetamide Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N5O2/c1-14-11-15(2)26(24-14)20-22-17(16-9-7-6-8-10-16)12-19(28)25(20)13-18(27)23-21(3,4)5/h6-12H,13H2,1-5H3,(H,23,27)