N-(5-ethyl-1H-pyrazol-3-yl)-4-(furan-2-yl)-6-pyridin-3-yl-pyrimidin-2-amine

Systemtic Name: N-(5-ethyl-1H-pyrazol-3-yl)-4-(furan-2-yl)-6-pyridin-3-yl-pyrimidin-2-amine Openeye Name: N-(5-ethyl-1H-pyrazol-3-yl)-4-(2-furyl)-6-(3-pyridyl)pyrimidin-2-amine CAS Name: N-(5-ethyl-1H-pyrazol-3-yl)-4-(2-furanyl)-6-(3-pyridinyl)-2-pyrimidinamine IUPAC Name: N-(5-ethyl-1H-pyrazol-3-yl)-4-(furan-2-yl)-6-pyridin-3-ylpyrimidin-2-amine Traditional Name: (5-ethyl-1H-pyrazol-3-yl)-[4-(2-furyl)-6-(3-pyridyl)pyrimidin-2-yl]amine Formula: C18H16N6O MolecularWeight: 332.35924

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NN1)NC2=NC(=CC(=N2)C3=CC=CO3)C4=CN=CC=C4

Isomeric SMILES

CCC1=CC(=NN1)NC2=NC(=CC(=N2)C3=CC=CO3)C4=CN=CC=C4

InChI

InChI=1S/C18H16N6O/c1-2-13-9-17(24-23-13)22-18-20-14(12-5-3-7-19-11-12)10-15(21-18)16-6-4-8-25-16/h3-11H,2H2,1H3,(H2,20,21,22,23,24)