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4-(5-chloranyl-2-methoxy-phenyl)-1-[(3,4-dimethoxyphenyl)methyl]-3-ethyl-5,6-dimethoxy-7-piperazin-1-yl-indazole

4-(5-chloranyl-2-methoxy-phenyl)-1-[(3,4-dimethoxyphenyl)methyl]-3-ethyl-5,6-dimethoxy-7-piperazin-1-yl-indazole

Systemtic Name:4-(5-chloranyl-2-methoxy-phenyl)-1-[(3,4-dimethoxyphenyl)methyl]-3-ethyl-5,6-dimethoxy-7-piperazin-1-yl-indazole
Openeye Name:4-(5-chloro-2-methoxy-phenyl)-1-[(3,4-dimethoxyphenyl)methyl]-3-ethyl-5,6-dimethoxy-7-piperazin-1-yl-indazole
CAS Name:4-(5-chloro-2-methoxyphenyl)-1-[(3,4-dimethoxyphenyl)methyl]-3-ethyl-5,6-dimethoxy-7-(1-piperazinyl)indazole
IUPAC Name:4-(5-chloro-2-methoxyphenyl)-1-[(3,4-dimethoxyphenyl)methyl]-3-ethyl-5,6-dimethoxy-7-piperazin-1-ylindazole
Traditional Name:4-(5-chloro-2-methoxy-phenyl)-3-ethyl-5,6-dimethoxy-7-piperazino-1-veratryl-indazole
Formula: C31H37ClN4O5
MolecularWeight: 581.10228
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C(C(=C(C(=C12)C3=C(C=CC(=C3)Cl)OC)OC)OC)N4CCNCC4)CC5=CC(=C(C=C5)OC)OC


Isomeric SMILES

CCC1=NN(C2=C(C(=C(C(=C12)C3=C(C=CC(=C3)Cl)OC)OC)OC)N4CCNCC4)CC5=CC(=C(C=C5)OC)OC


InChI

InChI=1S/C31H37ClN4O5/c1-7-22-27-26(21-17-20(32)9-11-23(21)37-2)30(40-5)31(41-6)29(35-14-12-33-13-15-35)28(27)36(34-22)18-19-8-10-24(38-3)25(16-19)39-4/h8-11,16-17,33H,7,12-15,18H2,1-6H3


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