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4-[[1-[3-(4-ethylpiperazin-1-yl)-2-oxidanyl-propyl]indol-3-yl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one

4-[[1-[3-(4-ethylpiperazin-1-yl)-2-oxidanyl-propyl]indol-3-yl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name:4-[[1-[3-(4-ethylpiperazin-1-yl)-2-oxidanyl-propyl]indol-3-yl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one
Openeye Name:4-[[1-[3-(4-ethylpiperazin-1-yl)-2-hydroxy-propyl]indol-3-yl]methylene]-5-methyl-2-phenyl-pyrazol-3-one
CAS Name:4-[[1-[3-(4-ethyl-1-piperazinyl)-2-hydroxypropyl]-3-indolyl]methylidene]-5-methyl-2-phenyl-3-pyrazolone
IUPAC Name:4-[[1-[3-(4-ethylpiperazin-1-yl)-2-hydroxypropyl]indol-3-yl]methylidene]-5-methyl-2-phenylpyrazol-3-one
Traditional Name:4-[[1-[3-(4-ethylpiperazino)-2-hydroxy-propyl]indol-3-yl]methylene]-5-methyl-2-phenyl-2-pyrazolin-3-one
Formula: C28H33N5O2
MolecularWeight: 471.59392
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(CN2C=C(C3=CC=CC=C32)C=C4C(=NN(C4=O)C5=CC=CC=C5)C)O


Isomeric SMILES

CCN1CCN(CC1)CC(CN2C=C(C3=CC=CC=C32)C=C4C(=NN(C4=O)C5=CC=CC=C5)C)O


InChI

InChI=1S/C28H33N5O2/c1-3-30-13-15-31(16-14-30)19-24(34)20-32-18-22(25-11-7-8-12-27(25)32)17-26-21(2)29-33(28(26)35)23-9-5-4-6-10-23/h4-12,17-18,24,34H,3,13-16,19-20H2,1-2H3


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