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

Systemtic Name: 3-[1-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-3,5-dimethyl-pyrazol-4-yl]-N-(1-methoxypropan-2-yl)propanamide Openeye Name: 3-[1-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-3,5-dimethyl-pyrazol-4-yl]-N-(2-methoxy-1-methyl-ethyl)propanamide CAS Name: 3-[1-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-3,5-dimethyl-4-pyrazolyl]-N-(1-methoxypropan-2-yl)propanamide IUPAC Name: 3-[1-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-3,5-dimethylpyrazol-4-yl]-N-(1-methoxypropan-2-yl)propanamide Traditional Name: 3-[1-(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)-3,5-dimethyl-pyrazol-4-yl]-N-(2-methoxy-1-methyl-ethyl)propionamide Formula: C18H27N5O3 MolecularWeight: 361.43868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=NC1=O)N2C(=C(C(=N2)C)CCC(=O)NC(C)COC)C)C

Isomeric SMILES

CC1=C(NC(=NC1=O)N2C(=C(C(=N2)C)CCC(=O)NC(C)COC)C)C

InChI

InChI=1S/C18H27N5O3/c1-10(9-26-6)19-16(24)8-7-15-13(4)22-23(14(15)5)18-20-12(3)11(2)17(25)21-18/h10H,7-9H2,1-6H3,(H,19,24)(H,20,21,25)