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

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

Systemtic Name:2-[3-[3-(6-morpholin-4-ylpyrimidin-4-yl)phenyl]pyrazol-1-yl]ethanamide
Openeye Name:2-[3-[3-(6-morpholinopyrimidin-4-yl)phenyl]pyrazol-1-yl]acetamide
CAS Name:2-[3-[3-[6-(4-morpholinyl)-4-pyrimidinyl]phenyl]-1-pyrazolyl]acetamide
IUPAC Name:2-[3-[3-(6-morpholin-4-ylpyrimidin-4-yl)phenyl]pyrazol-1-yl]acetamide
Traditional Name:2-[3-[3-(6-morpholinopyrimidin-4-yl)phenyl]pyrazol-1-yl]acetamide
Formula: C19H20N6O2
MolecularWeight: 364.4011
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=NC(=C2)C3=CC=CC(=C3)C4=NN(C=C4)CC(=O)N


Isomeric SMILES

C1COCCN1C2=NC=NC(=C2)C3=CC=CC(=C3)C4=NN(C=C4)CC(=O)N


InChI

InChI=1S/C19H20N6O2/c20-18(26)12-25-5-4-16(23-25)14-2-1-3-15(10-14)17-11-19(22-13-21-17)24-6-8-27-9-7-24/h1-5,10-11,13H,6-9,12H2,(H2,20,26)


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