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

Systemtic Name: 1-[5-(2,4-dimethoxyphenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-morpholin-4-yl-ethanone Openeye Name: 1-[5-(2,4-dimethoxyphenyl)-3-(p-tolyl)-3,4-dihydropyrazol-2-yl]-2-morpholino-ethanone CAS Name: 1-[5-(2,4-dimethoxyphenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-(4-morpholinyl)ethanone IUPAC Name: 1-[5-(2,4-dimethoxyphenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-morpholin-4-ylethanone Traditional Name: 1-[3-(2,4-dimethoxyphenyl)-5-(p-tolyl)-2-pyrazolin-1-yl]-2-morpholino-ethanone Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O4/c1-17-4-6-18(7-5-17)22-15-21(20-9-8-19(29-2)14-23(20)30-3)25-27(22)24(28)16-26-10-12-31-13-11-26/h4-9,14,22H,10-13,15-16H2,1-3H3