1-[5-(2-chlorophenyl)-3-(2-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-morpholin-4-yl-ethanone

Systemtic Name: 1-[5-(2-chlorophenyl)-3-(2-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-morpholin-4-yl-ethanone Openeye Name: 1-[5-(2-chlorophenyl)-3-(2-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-morpholino-ethanone CAS Name: 1-[5-(2-chlorophenyl)-3-(2-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-(4-morpholinyl)ethanone IUPAC Name: 1-[5-(2-chlorophenyl)-3-(2-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-morpholin-4-ylethanone Traditional Name: 1-[3-(2-chlorophenyl)-5-(2-methoxyphenyl)-2-pyrazolin-1-yl]-2-morpholino-ethanone Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CC(=NN2C(=O)CN3CCOCC3)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC=C1C2CC(=NN2C(=O)CN3CCOCC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H24ClN3O3/c1-28-21-9-5-3-7-17(21)20-14-19(16-6-2-4-8-18(16)23)24-26(20)22(27)15-25-10-12-29-13-11-25/h2-9,20H,10-15H2,1H3