3-[1-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-3,5-dimethyl-pyrazol-4-yl]-N-(1-phenylethyl)propanamide

Systemtic Name: 3-[1-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-3,5-dimethyl-pyrazol-4-yl]-N-(1-phenylethyl)propanamide Openeye Name: 3-[1-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-3,5-dimethyl-pyrazol-4-yl]-N-(1-phenylethyl)propanamide CAS Name: 3-[1-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-3,5-dimethyl-4-pyrazolyl]-N-(1-phenylethyl)propanamide IUPAC Name: 3-[1-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-3,5-dimethylpyrazol-4-yl]-N-(1-phenylethyl)propanamide Traditional Name: 3-[1-(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)-3,5-dimethyl-pyrazol-4-yl]-N-(1-phenylethyl)propionamide Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=NC1=O)N2C(=C(C(=N2)C)CCC(=O)NC(C)C3=CC=CC=C3)C)C

Isomeric SMILES

CC1=C(NC(=NC1=O)N2C(=C(C(=N2)C)CCC(=O)NC(C)C3=CC=CC=C3)C)C

InChI

InChI=1S/C22H27N5O2/c1-13-14(2)24-22(25-21(13)29)27-17(5)19(16(4)26-27)11-12-20(28)23-15(3)18-9-7-6-8-10-18/h6-10,15H,11-12H2,1-5H3,(H,23,28)(H,24,25,29)