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

Systemtic Name: 1-[5-(3-methoxyphenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-morpholin-4-yl-ethanone Openeye Name: 1-[5-(3-methoxyphenyl)-3-(p-tolyl)-3,4-dihydropyrazol-2-yl]-2-morpholino-ethanone CAS Name: 1-[5-(3-methoxyphenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-(4-morpholinyl)ethanone IUPAC Name: 1-[5-(3-methoxyphenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-morpholin-4-ylethanone Traditional Name: 1-[3-(3-methoxyphenyl)-5-(p-tolyl)-2-pyrazolin-1-yl]-2-morpholino-ethanone Formula: C23H27N3O3 MolecularWeight: 393.47878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3/c1-17-6-8-18(9-7-17)22-15-21(19-4-3-5-20(14-19)28-2)24-26(22)23(27)16-25-10-12-29-13-11-25/h3-9,14,22H,10-13,15-16H2,1-2H3