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

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[1-(4-methyl-2-pyridin-4-yl-pyrimidin-5-yl)ethyl]ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[1-[4-methyl-2-(4-pyridyl)pyrimidin-5-yl]ethyl]acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[1-(4-methyl-2-pyridin-4-yl-5-pyrimidinyl)ethyl]acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[1-(4-methyl-2-pyridin-4-ylpyrimidin-5-yl)ethyl]acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[1-[4-methyl-2-(4-pyridyl)pyrimidin-5-yl]ethyl]acetamide Formula: C19H22N6O MolecularWeight: 350.41758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC(C)C2=CN=C(N=C2C)C3=CC=NC=C3)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC(C)C2=CN=C(N=C2C)C3=CC=NC=C3)C

InChI

InChI=1S/C19H22N6O/c1-12-9-13(2)25(24-12)11-18(26)22-14(3)17-10-21-19(23-15(17)4)16-5-7-20-8-6-16/h5-10,14H,11H2,1-4H3,(H,22,26)