1-[2-[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]morpholin-4-yl]ethanone

Systemtic Name: 1-[2-[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]morpholin-4-yl]ethanone Openeye Name: 1-[2-[3-(4-chlorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]morpholin-4-yl]ethanone CAS Name: 1-[2-[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]-4-morpholinyl]ethanone IUPAC Name: 1-[2-[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]morpholin-4-yl]ethanone Traditional Name: 1-[2-[3-(4-chlorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]morpholino]ethanone Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCOC(C1)C2=C(C(=NN2)C3=CC=C(C=C3)Cl)C4=CC=NC=C4

Isomeric SMILES

CC(=O)N1CCOC(C1)C2=C(C(=NN2)C3=CC=C(C=C3)Cl)C4=CC=NC=C4

InChI

InChI=1S/C20H19ClN4O2/c1-13(26)25-10-11-27-17(12-25)20-18(14-6-8-22-9-7-14)19(23-24-20)15-2-4-16(21)5-3-15/h2-9,17H,10-12H2,1H3,(H,23,24)