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

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

Systemtic Name:4-(5-chloranyl-2-methoxy-phenyl)-1-[(3,4-dimethoxyphenyl)methyl]-5,6-dimethoxy-7-piperazin-1-yl-3-propyl-indazole
Openeye Name:4-(5-chloro-2-methoxy-phenyl)-1-[(3,4-dimethoxyphenyl)methyl]-5,6-dimethoxy-7-piperazin-1-yl-3-propyl-indazole
CAS Name:4-(5-chloro-2-methoxyphenyl)-1-[(3,4-dimethoxyphenyl)methyl]-5,6-dimethoxy-7-(1-piperazinyl)-3-propylindazole
IUPAC Name:4-(5-chloro-2-methoxyphenyl)-1-[(3,4-dimethoxyphenyl)methyl]-5,6-dimethoxy-7-piperazin-1-yl-3-propylindazole
Traditional Name:4-(5-chloro-2-methoxy-phenyl)-5,6-dimethoxy-7-piperazino-3-propyl-1-veratryl-indazole
Formula: C32H39ClN4O5
MolecularWeight: 595.12886
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=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

CCCC1=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/C32H39ClN4O5/c1-7-8-23-28-27(22-18-21(33)10-12-24(22)38-2)31(41-5)32(42-6)30(36-15-13-34-14-16-36)29(28)37(35-23)19-20-9-11-25(39-3)26(17-20)40-4/h9-12,17-18,34H,7-8,13-16,19H2,1-6H3


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