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

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)-6-pyridin-3-yl-pyrimidin-4-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)-6-(3-pyridyl)pyrimidin-4-yl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)-6-(3-pyridinyl)-4-pyrimidinyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)-6-pyridin-3-ylpyrimidin-4-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)-6-(3-pyridyl)pyrimidin-4-yl]-2-(4-methoxyphenyl)acetamide Formula: C23H22N6O2 MolecularWeight: 414.45978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC(=CC(=N2)NC(=O)CC3=CC=C(C=C3)OC)C4=CN=CC=C4)C

Isomeric SMILES

CC1=CC(=NN1C2=NC(=CC(=N2)NC(=O)CC3=CC=C(C=C3)OC)C4=CN=CC=C4)C

InChI

InChI=1S/C23H22N6O2/c1-15-11-16(2)29(28-15)23-25-20(18-5-4-10-24-14-18)13-21(27-23)26-22(30)12-17-6-8-19(31-3)9-7-17/h4-11,13-14H,12H2,1-3H3,(H,25,26,27,30)