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

Systemtic Name: 1-[3-(2-chlorophenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-morpholin-4-yl-ethanone Openeye Name: 1-[3-(2-chlorophenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-morpholino-ethanone CAS Name: 1-[3-(2-chlorophenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-(4-morpholinyl)ethanone IUPAC Name: 1-[3-(2-chlorophenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-morpholin-4-ylethanone Traditional Name: 1-[5-(2-chlorophenyl)-3-(4-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=C(C=C1)C2=NN(C(C2)C3=CC=CC=C3Cl)C(=O)CN4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CC=C3Cl)C(=O)CN4CCOCC4

InChI

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