2-[1-(4-methoxyphenyl)-4,5,6,7-tetrahydroindazol-3-yl]-1-morpholin-4-yl-ethanethione

Systemtic Name: 2-[1-(4-methoxyphenyl)-4,5,6,7-tetrahydroindazol-3-yl]-1-morpholin-4-yl-ethanethione Openeye Name: 2-[1-(4-methoxyphenyl)-4,5,6,7-tetrahydroindazol-3-yl]-1-morpholino-ethanethione CAS Name: 2-[1-(4-methoxyphenyl)-4,5,6,7-tetrahydroindazol-3-yl]-1-(4-morpholinyl)ethanethione IUPAC Name: 2-[1-(4-methoxyphenyl)-4,5,6,7-tetrahydroindazol-3-yl]-1-morpholin-4-ylethanethione Traditional Name: 2-[1-(4-methoxyphenyl)-4,5,6,7-tetrahydroindazol-3-yl]-1-morpholino-ethanethione Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(CCCC3)C(=N2)CC(=S)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(CCCC3)C(=N2)CC(=S)N4CCOCC4

InChI

InChI=1S/C20H25N3O2S/c1-24-16-8-6-15(7-9-16)23-19-5-3-2-4-17(19)18(21-23)14-20(26)22-10-12-25-13-11-22/h6-9H,2-5,10-14H2,1H3