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4-chloranyl-5-[4-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-2-phenyl-pyridazin-3-one

4-chloranyl-5-[4-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-2-phenyl-pyridazin-3-one

Systemtic Name:4-chloranyl-5-[4-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-2-phenyl-pyridazin-3-one
Openeye Name:4-chloro-5-[4-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]piperazin-1-yl]-2-phenyl-pyridazin-3-one
CAS Name:4-chloro-5-[4-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-1-piperazinyl]-2-phenyl-3-pyridazinone
IUPAC Name:4-chloro-5-[4-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]piperazin-1-yl]-2-phenylpyridazin-3-one
Traditional Name:4-chloro-5-[4-[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]piperazino]-2-phenyl-pyridazin-3-one
Formula: C25H24ClN5O2
MolecularWeight: 461.94336
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN3CCN(CC3)C4=C(C(=O)N(N=C4)C5=CC=CC=C5)Cl


Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN3CCN(CC3)C4=C(C(=O)N(N=C4)C5=CC=CC=C5)Cl


InChI

InChI=1S/C25H24ClN5O2/c1-17-23(19-9-5-6-10-20(19)28-17)22(32)16-29-11-13-30(14-12-29)21-15-27-31(25(33)24(21)26)18-7-3-2-4-8-18/h2-10,15,28H,11-14,16H2,1H3


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