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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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