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

Systemtic Name: N-(4-acetamidophenyl)-2-[2-(3,5-dimethylpyrazol-1-yl)-6-oxidanylidene-4-propyl-pyrimidin-1-yl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[2-(3,5-dimethylpyrazol-1-yl)-6-oxo-4-propyl-pyrimidin-1-yl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[2-(3,5-dimethyl-1-pyrazolyl)-6-oxo-4-propyl-1-pyrimidinyl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[2-(3,5-dimethylpyrazol-1-yl)-6-oxo-4-propylpyrimidin-1-yl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[2-(3,5-dimethylpyrazol-1-yl)-6-keto-4-propyl-pyrimidin-1-yl]acetamide Formula: C22H26N6O3 MolecularWeight: 422.48024

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N(C(=N1)N2C(=CC(=N2)C)C)CC(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCCC1=CC(=O)N(C(=N1)N2C(=CC(=N2)C)C)CC(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H26N6O3/c1-5-6-19-12-21(31)27(22(25-19)28-15(3)11-14(2)26-28)13-20(30)24-18-9-7-17(8-10-18)23-16(4)29/h7-12H,5-6,13H2,1-4H3,(H,23,29)(H,24,30)