1-[5-(5-chloranylthiophen-2-yl)-3,4-dihydropyrazol-2-yl]-2-[4-(3-morpholin-4-ylpropoxy)phenyl]ethanone

Systemtic Name: 1-[5-(5-chloranylthiophen-2-yl)-3,4-dihydropyrazol-2-yl]-2-[4-(3-morpholin-4-ylpropoxy)phenyl]ethanone Openeye Name: 1-[5-(5-chloro-2-thienyl)-3,4-dihydropyrazol-2-yl]-2-[4-(3-morpholinopropoxy)phenyl]ethanone CAS Name: 1-[5-(5-chloro-2-thiophenyl)-3,4-dihydropyrazol-2-yl]-2-[4-[3-(4-morpholinyl)propoxy]phenyl]ethanone IUPAC Name: 1-[5-(5-chlorothiophen-2-yl)-3,4-dihydropyrazol-2-yl]-2-[4-(3-morpholin-4-ylpropoxy)phenyl]ethanone Traditional Name: 1-[3-(5-chloro-2-thienyl)-2-pyrazolin-1-yl]-2-[4-(3-morpholinopropoxy)phenyl]ethanone Formula: C22H26ClN3O3S MolecularWeight: 447.97814

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=C(S2)Cl)C(=O)CC3=CC=C(C=C3)OCCCN4CCOCC4

Isomeric SMILES

C1CN(N=C1C2=CC=C(S2)Cl)C(=O)CC3=CC=C(C=C3)OCCCN4CCOCC4

InChI

InChI=1S/C22H26ClN3O3S/c23-21-7-6-20(30-21)19-8-10-26(24-19)22(27)16-17-2-4-18(5-3-17)29-13-1-9-25-11-14-28-15-12-25/h2-7H,1,8-16H2