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

Systemtic Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-4-methyl-6-oxidanylidene-pyrimidin-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-4-methyl-6-oxo-pyrimidin-1-yl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[2-(3,5-dimethyl-1-pyrazolyl)-4-methyl-6-oxo-1-pyrimidinyl]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-4-methyl-6-oxopyrimidin-1-yl]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-6-keto-4-methyl-pyrimidin-1-yl]-N-mesityl-acetamide Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN2C(=O)C=C(N=C2N3C(=CC(=N3)C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN2C(=O)C=C(N=C2N3C(=CC(=N3)C)C)C)C

InChI

InChI=1S/C21H25N5O2/c1-12-7-13(2)20(14(3)8-12)23-18(27)11-25-19(28)10-15(4)22-21(25)26-17(6)9-16(5)24-26/h7-10H,11H2,1-6H3,(H,23,27)