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1-[4-[3-[4-(1H-indazol-3-yl)piperazin-1-yl]propoxymethoxy]phenyl]ethanone

1-[4-[3-[4-(1H-indazol-3-yl)piperazin-1-yl]propoxymethoxy]phenyl]ethanone

Systemtic Name:1-[4-[3-[4-(1H-indazol-3-yl)piperazin-1-yl]propoxymethoxy]phenyl]ethanone
Openeye Name:1-[4-[3-[4-(1H-indazol-3-yl)piperazin-1-yl]propoxymethoxy]phenyl]ethanone
CAS Name:1-[4-[3-[4-(1H-indazol-3-yl)-1-piperazinyl]propoxymethoxy]phenyl]ethanone
IUPAC Name:1-[4-[3-[4-(1H-indazol-3-yl)piperazin-1-yl]propoxymethoxy]phenyl]ethanone
Traditional Name:1-[4-[3-[4-(1H-indazol-3-yl)piperazino]propoxymethoxy]phenyl]ethanone
Formula: C23H28N4O3
MolecularWeight: 408.49342
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCOCCCN2CCN(CC2)C3=NNC4=CC=CC=C43


Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCOCCCN2CCN(CC2)C3=NNC4=CC=CC=C43


InChI

InChI=1S/C23H28N4O3/c1-18(28)19-7-9-20(10-8-19)30-17-29-16-4-11-26-12-14-27(15-13-26)23-21-5-2-3-6-22(21)24-25-23/h2-3,5-10H,4,11-17H2,1H3,(H,24,25)


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