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

Systemtic Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-4-methyl-6-oxidanylidene-pyrimidin-1-yl]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-4-methyl-6-oxo-pyrimidin-1-yl]-N-(4-ethylphenyl)acetamide CAS Name: 2-[2-(3,5-dimethyl-1-pyrazolyl)-4-methyl-6-oxo-1-pyrimidinyl]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-4-methyl-6-oxopyrimidin-1-yl]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-6-keto-4-methyl-pyrimidin-1-yl]-N-(4-ethylphenyl)acetamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2C(=O)C=C(N=C2N3C(=CC(=N3)C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C(=O)C=C(N=C2N3C(=CC(=N3)C)C)C

InChI

InChI=1S/C20H23N5O2/c1-5-16-6-8-17(9-7-16)22-18(26)12-24-19(27)11-13(2)21-20(24)25-15(4)10-14(3)23-25/h6-11H,5,12H2,1-4H3,(H,22,26)