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4-(3-chloranyl-2-methyl-phenyl)-5,6-dimethoxy-3-(1-piperazin-1-ylethyl)-1-(pyridin-2-ylmethyl)indazole

4-(3-chloranyl-2-methyl-phenyl)-5,6-dimethoxy-3-(1-piperazin-1-ylethyl)-1-(pyridin-2-ylmethyl)indazole

Systemtic Name:4-(3-chloranyl-2-methyl-phenyl)-5,6-dimethoxy-3-(1-piperazin-1-ylethyl)-1-(pyridin-2-ylmethyl)indazole
Openeye Name:4-(3-chloro-2-methyl-phenyl)-5,6-dimethoxy-3-(1-piperazin-1-ylethyl)-1-(2-pyridylmethyl)indazole
CAS Name:4-(3-chloro-2-methylphenyl)-5,6-dimethoxy-3-[1-(1-piperazinyl)ethyl]-1-(2-pyridinylmethyl)indazole
IUPAC Name:4-(3-chloro-2-methylphenyl)-5,6-dimethoxy-3-(1-piperazin-1-ylethyl)-1-(pyridin-2-ylmethyl)indazole
Traditional Name:4-(3-chloro-2-methyl-phenyl)-5,6-dimethoxy-3-(1-piperazinoethyl)-1-(2-pyridylmethyl)indazole
Formula: C28H32ClN5O2
MolecularWeight: 506.03898
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)C2=C3C(=CC(=C2OC)OC)N(N=C3C(C)N4CCNCC4)CC5=CC=CC=N5


Isomeric SMILES

CC1=C(C=CC=C1Cl)C2=C3C(=CC(=C2OC)OC)N(N=C3C(C)N4CCNCC4)CC5=CC=CC=N5


InChI

InChI=1S/C28H32ClN5O2/c1-18-21(9-7-10-22(18)29)25-26-23(16-24(35-3)28(25)36-4)34(17-20-8-5-6-11-31-20)32-27(26)19(2)33-14-12-30-13-15-33/h5-11,16,19,30H,12-15,17H2,1-4H3


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