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

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

Systemtic Name:N-[6-(3,5-dimethylpyrazol-1-yl)-2-(furan-2-yl)pyrimidin-4-yl]-2-pyridin-3-yl-ethanamide
Openeye Name:N-[6-(3,5-dimethylpyrazol-1-yl)-2-(2-furyl)pyrimidin-4-yl]-2-(3-pyridyl)acetamide
CAS Name:N-[6-(3,5-dimethyl-1-pyrazolyl)-2-(2-furanyl)-4-pyrimidinyl]-2-(3-pyridinyl)acetamide
IUPAC Name:N-[6-(3,5-dimethylpyrazol-1-yl)-2-(furan-2-yl)pyrimidin-4-yl]-2-pyridin-3-ylacetamide
Traditional Name:N-[6-(3,5-dimethylpyrazol-1-yl)-2-(2-furyl)pyrimidin-4-yl]-2-(3-pyridyl)acetamide
Formula: C20H18N6O2
MolecularWeight: 374.39592
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC(=NC(=N2)C3=CC=CO3)NC(=O)CC4=CN=CC=C4)C


Isomeric SMILES

CC1=CC(=NN1C2=CC(=NC(=N2)C3=CC=CO3)NC(=O)CC4=CN=CC=C4)C


InChI

InChI=1S/C20H18N6O2/c1-13-9-14(2)26(25-13)18-11-17(23-20(24-18)16-6-4-8-28-16)22-19(27)10-15-5-3-7-21-12-15/h3-9,11-12H,10H2,1-2H3,(H,22,23,24,27)


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