2-[1-(4-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-1-morpholin-4-yl-ethanethione

Systemtic Name: 2-[1-(4-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-1-morpholin-4-yl-ethanethione Openeye Name: 2-[1-(4-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-1-morpholino-ethanethione CAS Name: 2-[1-(4-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-1-(4-morpholinyl)ethanethione IUPAC Name: 2-[1-(4-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-1-morpholin-4-ylethanethione Traditional Name: 2-[1-(4-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-1-morpholino-ethanethione Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(CCC3)C(=N2)CC(=S)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(CCC3)C(=N2)CC(=S)N4CCOCC4

InChI

InChI=1S/C19H23N3O2S/c1-23-15-7-5-14(6-8-15)22-18-4-2-3-16(18)17(20-22)13-19(25)21-9-11-24-12-10-21/h5-8H,2-4,9-13H2,1H3