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

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

Systemtic Name:2-[4-(3-chloranyl-2-methyl-phenyl)piperazin-1-yl]-3-ethyl-5,6-dimethoxy-1-(pyridin-4-ylmethyl)-3H-indazole
Openeye Name:2-[4-(3-chloro-2-methyl-phenyl)piperazin-1-yl]-3-ethyl-5,6-dimethoxy-1-(4-pyridylmethyl)-3H-indazole
CAS Name:2-[4-(3-chloro-2-methylphenyl)-1-piperazinyl]-3-ethyl-5,6-dimethoxy-1-(pyridin-4-ylmethyl)-3H-indazole
IUPAC Name:2-[4-(3-chloro-2-methylphenyl)piperazin-1-yl]-3-ethyl-5,6-dimethoxy-1-(pyridin-4-ylmethyl)-3H-indazole
Traditional Name:2-[4-(3-chloro-2-methyl-phenyl)piperazino]-3-ethyl-5,6-dimethoxy-1-(4-pyridylmethyl)indazoline
Formula: C28H34ClN5O2
MolecularWeight: 508.05486
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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC(=C(C=C2N(N1N3CCN(CC3)C4=C(C(=CC=C4)Cl)C)CC5=CC=NC=C5)OC)OC


Isomeric SMILES

CCC1C2=CC(=C(C=C2N(N1N3CCN(CC3)C4=C(C(=CC=C4)Cl)C)CC5=CC=NC=C5)OC)OC


InChI

InChI=1S/C28H34ClN5O2/c1-5-24-22-17-27(35-3)28(36-4)18-26(22)33(19-21-9-11-30-12-10-21)34(24)32-15-13-31(14-16-32)25-8-6-7-23(29)20(25)2/h6-12,17-18,24H,5,13-16,19H2,1-4H3


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