2-[3-[3-(6-ethyl-2-morpholin-4-yl-pyrimidin-4-yl)phenyl]pyrazol-1-yl]ethanamide

Systemtic Name: 2-[3-[3-(6-ethyl-2-morpholin-4-yl-pyrimidin-4-yl)phenyl]pyrazol-1-yl]ethanamide Openeye Name: 2-[3-[3-(6-ethyl-2-morpholino-pyrimidin-4-yl)phenyl]pyrazol-1-yl]acetamide CAS Name: 2-[3-[3-[6-ethyl-2-(4-morpholinyl)-4-pyrimidinyl]phenyl]-1-pyrazolyl]acetamide IUPAC Name: 2-[3-[3-(6-ethyl-2-morpholin-4-ylpyrimidin-4-yl)phenyl]pyrazol-1-yl]acetamide Traditional Name: 2-[3-[3-(6-ethyl-2-morpholino-pyrimidin-4-yl)phenyl]pyrazol-1-yl]acetamide Formula: C21H24N6O2 MolecularWeight: 392.45426

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NC(=C1)C2=CC=CC(=C2)C3=NN(C=C3)CC(=O)N)N4CCOCC4

Isomeric SMILES

CCC1=NC(=NC(=C1)C2=CC=CC(=C2)C3=NN(C=C3)CC(=O)N)N4CCOCC4

InChI

InChI=1S/C21H24N6O2/c1-2-17-13-19(24-21(23-17)26-8-10-29-11-9-26)16-5-3-4-15(12-16)18-6-7-27(25-18)14-20(22)28/h3-7,12-13H,2,8-11,14H2,1H3,(H2,22,28)