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

Systemtic Name: N-(3-acetamidophenyl)-2-[2-(3,5-dimethylpyrazol-1-yl)-4,5-dimethyl-6-oxidanylidene-pyrimidin-1-yl]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[2-(3,5-dimethylpyrazol-1-yl)-4,5-dimethyl-6-oxo-pyrimidin-1-yl]acetamide CAS Name: N-(3-acetamidophenyl)-2-[2-(3,5-dimethyl-1-pyrazolyl)-4,5-dimethyl-6-oxo-1-pyrimidinyl]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[2-(3,5-dimethylpyrazol-1-yl)-4,5-dimethyl-6-oxopyrimidin-1-yl]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[2-(3,5-dimethylpyrazol-1-yl)-6-keto-4,5-dimethyl-pyrimidin-1-yl]acetamide Formula: C21H24N6O3 MolecularWeight: 408.45366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC(=C(C(=O)N2CC(=O)NC3=CC=CC(=C3)NC(=O)C)C)C)C

Isomeric SMILES

CC1=CC(=NN1C2=NC(=C(C(=O)N2CC(=O)NC3=CC=CC(=C3)NC(=O)C)C)C)C

InChI

InChI=1S/C21H24N6O3/c1-12-9-13(2)27(25-12)21-22-15(4)14(3)20(30)26(21)11-19(29)24-18-8-6-7-17(10-18)23-16(5)28/h6-10H,11H2,1-5H3,(H,23,28)(H,24,29)