N-[2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-(4-methylphenoxy)acetamide CAS Name: N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-3-pyrazolyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[2-(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-(4-methylphenoxy)acetamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC(=NN2C3=NC(=O)C(=C(N3)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC(=NN2C3=NC(=O)C(=C(N3)C)C)C

InChI

InChI=1S/C19H21N5O3/c1-11-5-7-15(8-6-11)27-10-17(25)21-16-9-12(2)23-24(16)19-20-14(4)13(3)18(26)22-19/h5-9H,10H2,1-4H3,(H,21,25)(H,20,22,26)