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4-[3-chloranyl-1-(2-methylphenyl)-1-piperazin-1-yl-propyl]-5,6-dimethoxy-1-(pyridin-2-ylmethyl)indazole

4-[3-chloranyl-1-(2-methylphenyl)-1-piperazin-1-yl-propyl]-5,6-dimethoxy-1-(pyridin-2-ylmethyl)indazole

Systemtic Name:4-[3-chloranyl-1-(2-methylphenyl)-1-piperazin-1-yl-propyl]-5,6-dimethoxy-1-(pyridin-2-ylmethyl)indazole
Openeye Name:4-[3-chloro-1-(o-tolyl)-1-piperazin-1-yl-propyl]-5,6-dimethoxy-1-(2-pyridylmethyl)indazole
CAS Name:4-[3-chloro-1-(2-methylphenyl)-1-(1-piperazinyl)propyl]-5,6-dimethoxy-1-(2-pyridinylmethyl)indazole
IUPAC Name:4-[3-chloro-1-(2-methylphenyl)-1-piperazin-1-ylpropyl]-5,6-dimethoxy-1-(pyridin-2-ylmethyl)indazole
Traditional Name:4-[3-chloro-1-(o-tolyl)-1-piperazino-propyl]-5,6-dimethoxy-1-(2-pyridylmethyl)indazole
Formula: C29H34ClN5O2
MolecularWeight: 520.06556
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CCCl)(C2=C3C=NN(C3=CC(=C2OC)OC)CC4=CC=CC=N4)N5CCNCC5


Isomeric SMILES

CC1=CC=CC=C1C(CCCl)(C2=C3C=NN(C3=CC(=C2OC)OC)CC4=CC=CC=N4)N5CCNCC5


InChI

InChI=1S/C29H34ClN5O2/c1-21-8-4-5-10-24(21)29(11-12-30,34-16-14-31-15-17-34)27-23-19-33-35(20-22-9-6-7-13-32-22)25(23)18-26(36-2)28(27)37-3/h4-10,13,18-19,31H,11-12,14-17,20H2,1-3H3


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