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

Systemtic Name: 1-[5-(5-chloranylthiophen-2-yl)-3,4-dihydropyrazol-2-yl]-2-[4-[3-(diethylamino)propoxy]phenyl]ethanone Openeye Name: 1-[5-(5-chloro-2-thienyl)-3,4-dihydropyrazol-2-yl]-2-[4-[3-(diethylamino)propoxy]phenyl]ethanone CAS Name: 1-[5-(5-chloro-2-thiophenyl)-3,4-dihydropyrazol-2-yl]-2-[4-[3-(diethylamino)propoxy]phenyl]ethanone IUPAC Name: 1-[5-(5-chlorothiophen-2-yl)-3,4-dihydropyrazol-2-yl]-2-[4-[3-(diethylamino)propoxy]phenyl]ethanone Traditional Name: 1-[3-(5-chloro-2-thienyl)-2-pyrazolin-1-yl]-2-[4-[3-(diethylamino)propoxy]phenyl]ethanone Formula: C22H28ClN3O2S MolecularWeight: 433.99462

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCOC1=CC=C(C=C1)CC(=O)N2CCC(=N2)C3=CC=C(S3)Cl

Isomeric SMILES

CCN(CC)CCCOC1=CC=C(C=C1)CC(=O)N2CCC(=N2)C3=CC=C(S3)Cl

InChI

InChI=1S/C22H28ClN3O2S/c1-3-25(4-2)13-5-15-28-18-8-6-17(7-9-18)16-22(27)26-14-12-19(24-26)20-10-11-21(23)29-20/h6-11H,3-5,12-16H2,1-2H3