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

Systemtic Name: 1-[5-(2-chlorophenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-morpholin-4-yl-ethanone Openeye Name: 1-[5-(2-chlorophenyl)-3-(p-tolyl)-3,4-dihydropyrazol-2-yl]-2-morpholino-ethanone CAS Name: 1-[5-(2-chlorophenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-(4-morpholinyl)ethanone IUPAC Name: 1-[5-(2-chlorophenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-morpholin-4-ylethanone Traditional Name: 1-[3-(2-chlorophenyl)-5-(p-tolyl)-2-pyrazolin-1-yl]-2-morpholino-ethanone Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=NN2C(=O)CN3CCOCC3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=NN2C(=O)CN3CCOCC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H24ClN3O2/c1-16-6-8-17(9-7-16)21-14-20(18-4-2-3-5-19(18)23)24-26(21)22(27)15-25-10-12-28-13-11-25/h2-9,21H,10-15H2,1H3