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

Systemtic Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-6-oxidanylidene-4-phenyl-pyrimidin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-(3,5-dimethylpyrazol-1-yl)-6-oxo-4-phenyl-pyrimidin-1-yl]acetamide CAS Name: 2-[2-(3,5-dimethyl-1-pyrazolyl)-6-oxo-4-phenyl-1-pyrimidinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-(3,5-dimethylpyrazol-1-yl)-6-oxo-4-phenylpyrimidin-1-yl]acetamide Traditional Name: N-benzyl-2-[2-(3,5-dimethylpyrazol-1-yl)-6-keto-4-phenyl-pyrimidin-1-yl]acetamide Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC(=CC(=O)N2CC(=O)NCC3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NN1C2=NC(=CC(=O)N2CC(=O)NCC3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H23N5O2/c1-17-13-18(2)29(27-17)24-26-21(20-11-7-4-8-12-20)14-23(31)28(24)16-22(30)25-15-19-9-5-3-6-10-19/h3-14H,15-16H2,1-2H3,(H,25,30)