1-[4-[4-[4-(6-chloranylindazol-1-yl)piperazin-1-yl]butoxy]-3-methoxy-phenyl]ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCCCCN2CCN(CC2)N3C4=C(C=CC(=C4)Cl)C=N3)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCCCCN2CCN(CC2)N3C4=C(C=CC(=C4)Cl)C=N3)OC

InChI

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