1-[4-[4-[4-(6-chloranyl-1H-indazol-3-yl)piperazin-1-yl]butoxy]-2-methoxy-phenyl]ethanone

Systemtic Name: 1-[4-[4-[4-(6-chloranyl-1H-indazol-3-yl)piperazin-1-yl]butoxy]-2-methoxy-phenyl]ethanone Openeye Name: 1-[4-[4-[4-(6-chloro-1H-indazol-3-yl)piperazin-1-yl]butoxy]-2-methoxy-phenyl]ethanone CAS Name: 1-[4-[4-[4-(6-chloro-1H-indazol-3-yl)-1-piperazinyl]butoxy]-2-methoxyphenyl]ethanone IUPAC Name: 1-[4-[4-[4-(6-chloro-1H-indazol-3-yl)piperazin-1-yl]butoxy]-2-methoxyphenyl]ethanone Traditional Name: 1-[4-[4-[4-(6-chloro-1H-indazol-3-yl)piperazino]butoxy]-2-methoxy-phenyl]ethanone Formula: C24H29ClN4O3 MolecularWeight: 456.96506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)OCCCCN2CCN(CC2)C3=NNC4=C3C=CC(=C4)Cl)OC

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)OCCCCN2CCN(CC2)C3=NNC4=C3C=CC(=C4)Cl)OC

InChI

InChI=1S/C24H29ClN4O3/c1-17(30)20-8-6-19(16-23(20)31-2)32-14-4-3-9-28-10-12-29(13-11-28)24-21-7-5-18(25)15-22(21)26-27-24/h5-8,15-16H,3-4,9-14H2,1-2H3,(H,26,27)