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

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

Systemtic Name:4-[3-chloranyl-1-(2-methylphenyl)-1-piperazin-1-yl-propyl]-5,6-dimethoxy-1-(pyridin-3-ylmethyl)indazole
Openeye Name:4-[3-chloro-1-(o-tolyl)-1-piperazin-1-yl-propyl]-5,6-dimethoxy-1-(3-pyridylmethyl)indazole
CAS Name:4-[3-chloro-1-(2-methylphenyl)-1-(1-piperazinyl)propyl]-5,6-dimethoxy-1-(3-pyridinylmethyl)indazole
IUPAC Name:4-[3-chloro-1-(2-methylphenyl)-1-piperazin-1-ylpropyl]-5,6-dimethoxy-1-(pyridin-3-ylmethyl)indazole
Traditional Name:4-[3-chloro-1-(o-tolyl)-1-piperazino-propyl]-5,6-dimethoxy-1-(3-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=CN=CC=C4)N5CCNCC5


Isomeric SMILES

CC1=CC=CC=C1C(CCCl)(C2=C3C=NN(C3=CC(=C2OC)OC)CC4=CN=CC=C4)N5CCNCC5


InChI

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


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