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

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

Systemtic Name:4-(3-chloranyl-2-methyl-phenyl)-1-[(3,4-dimethoxyphenyl)methyl]-3-ethyl-5,6-dimethoxy-7-piperazin-1-yl-indazole
Openeye Name:4-(3-chloro-2-methyl-phenyl)-1-[(3,4-dimethoxyphenyl)methyl]-3-ethyl-5,6-dimethoxy-7-piperazin-1-yl-indazole
CAS Name:4-(3-chloro-2-methylphenyl)-1-[(3,4-dimethoxyphenyl)methyl]-3-ethyl-5,6-dimethoxy-7-(1-piperazinyl)indazole
IUPAC Name:4-(3-chloro-2-methylphenyl)-1-[(3,4-dimethoxyphenyl)methyl]-3-ethyl-5,6-dimethoxy-7-piperazin-1-ylindazole
Traditional Name:4-(3-chloro-2-methyl-phenyl)-3-ethyl-5,6-dimethoxy-7-piperazino-1-veratryl-indazole
Formula: C31H37ClN4O4
MolecularWeight: 565.10288
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Descriptors Computed from Structure

Canonical SMILES:

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


InChI

InChI=1S/C31H37ClN4O4/c1-7-23-27-26(21-9-8-10-22(32)19(21)2)30(39-5)31(40-6)29(35-15-13-33-14-16-35)28(27)36(34-23)18-20-11-12-24(37-3)25(17-20)38-4/h8-12,17,33H,7,13-16,18H2,1-6H3


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