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

Systemtic Name: 1-[4-[3-[4-(6-chloranyl-1H-indazol-3-yl)piperazin-1-yl]propoxy]-3-methoxy-phenyl]ethanone Openeye Name: 1-[4-[3-[4-(6-chloro-1H-indazol-3-yl)piperazin-1-yl]propoxy]-3-methoxy-phenyl]ethanone CAS Name: 1-[4-[3-[4-(6-chloro-1H-indazol-3-yl)-1-piperazinyl]propoxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-[3-[4-(6-chloro-1H-indazol-3-yl)piperazin-1-yl]propoxy]-3-methoxyphenyl]ethanone Traditional Name: 1-[4-[3-[4-(6-chloro-1H-indazol-3-yl)piperazino]propoxy]-3-methoxy-phenyl]ethanone Formula: C23H27ClN4O3 MolecularWeight: 442.93848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCCCN2CCN(CC2)C3=NNC4=C3C=CC(=C4)Cl)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCCCN2CCN(CC2)C3=NNC4=C3C=CC(=C4)Cl)OC

InChI

InChI=1S/C23H27ClN4O3/c1-16(29)17-4-7-21(22(14-17)30-2)31-13-3-8-27-9-11-28(12-10-27)23-19-6-5-18(24)15-20(19)25-26-23/h4-7,14-15H,3,8-13H2,1-2H3,(H,25,26)