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

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

Systemtic Name:2-(3,5-dimethylphenyl)-N-[6-(3,5-dimethylpyrazol-1-yl)-2-pyridin-2-yl-pyrimidin-4-yl]ethanamide
Openeye Name:2-(3,5-dimethylphenyl)-N-[6-(3,5-dimethylpyrazol-1-yl)-2-(2-pyridyl)pyrimidin-4-yl]acetamide
CAS Name:2-(3,5-dimethylphenyl)-N-[6-(3,5-dimethyl-1-pyrazolyl)-2-(2-pyridinyl)-4-pyrimidinyl]acetamide
IUPAC Name:2-(3,5-dimethylphenyl)-N-[6-(3,5-dimethylpyrazol-1-yl)-2-pyridin-2-ylpyrimidin-4-yl]acetamide
Traditional Name:2-(3,5-dimethylphenyl)-N-[6-(3,5-dimethylpyrazol-1-yl)-2-(2-pyridyl)pyrimidin-4-yl]acetamide
Formula: C24H24N6O
MolecularWeight: 412.48696
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)CC(=O)NC2=NC(=NC(=C2)N3C(=CC(=N3)C)C)C4=CC=CC=N4)C


Isomeric SMILES

CC1=CC(=CC(=C1)CC(=O)NC2=NC(=NC(=C2)N3C(=CC(=N3)C)C)C4=CC=CC=N4)C


InChI

InChI=1S/C24H24N6O/c1-15-9-16(2)11-19(10-15)13-23(31)26-21-14-22(30-18(4)12-17(3)29-30)28-24(27-21)20-7-5-6-8-25-20/h5-12,14H,13H2,1-4H3,(H,26,27,28,31)


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