2-(2-methyl-6-oxidanylidene-4-phenyl-pyrimidin-1-yl)-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-(2-methyl-6-oxidanylidene-4-phenyl-pyrimidin-1-yl)-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-2-(2-methyl-6-oxo-4-phenyl-pyrimidin-1-yl)acetamide CAS Name: 2-(2-methyl-6-oxo-4-phenyl-1-pyrimidinyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-(2-methyl-6-oxo-4-phenylpyrimidin-1-yl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-2-(6-keto-2-methyl-4-phenyl-pyrimidin-1-yl)acetamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN2C(=NC(=CC2=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN2C(=NC(=CC2=O)C3=CC=CC=C3)C

InChI

InChI=1S/C23H25N3O2/c1-15(2)19-12-8-9-16(3)23(19)25-21(27)14-26-17(4)24-20(13-22(26)28)18-10-6-5-7-11-18/h5-13,15H,14H2,1-4H3,(H,25,27)