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

Systemtic Name: 1-[3-(4-methoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-morpholin-4-yl-ethanone Openeye Name: 1-[3-(4-methoxyphenyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-morpholino-ethanone CAS Name: 1-[3-(4-methoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-(4-morpholinyl)ethanone IUPAC Name: 1-[3-(4-methoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-morpholin-4-ylethanone Traditional Name: 1-[5-(4-methoxyphenyl)-3-(2-thienyl)-2-pyrazolin-1-yl]-2-morpholino-ethanone Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C(=O)CN3CCOCC3)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=NN2C(=O)CN3CCOCC3)C4=CC=CS4

InChI

InChI=1S/C20H23N3O3S/c1-25-16-6-4-15(5-7-16)18-13-17(19-3-2-12-27-19)21-23(18)20(24)14-22-8-10-26-11-9-22/h2-7,12,18H,8-11,13-14H2,1H3