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

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

Systemtic Name:5-methyl-4-[[1-[2-oxidanyl-3-(pyridin-3-ylamino)propyl]indol-3-yl]methylidene]-2-phenyl-pyrazol-3-one
Openeye Name:4-[[1-[2-hydroxy-3-(3-pyridylamino)propyl]indol-3-yl]methylene]-5-methyl-2-phenyl-pyrazol-3-one
CAS Name:4-[[1-[2-hydroxy-3-(3-pyridinylamino)propyl]-3-indolyl]methylidene]-5-methyl-2-phenyl-3-pyrazolone
IUPAC Name:4-[[1-[2-hydroxy-3-(pyridin-3-ylamino)propyl]indol-3-yl]methylidene]-5-methyl-2-phenylpyrazol-3-one
Traditional Name:4-[[1-[2-hydroxy-3-(3-pyridylamino)propyl]indol-3-yl]methylene]-5-methyl-2-phenyl-2-pyrazolin-3-one
Formula: C27H25N5O2
MolecularWeight: 451.5197
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CN(C3=CC=CC=C32)CC(CNC4=CN=CC=C4)O)C5=CC=CC=C5


Isomeric SMILES

CC1=NN(C(=O)C1=CC2=CN(C3=CC=CC=C32)CC(CNC4=CN=CC=C4)O)C5=CC=CC=C5


InChI

InChI=1S/C27H25N5O2/c1-19-25(27(34)32(30-19)22-9-3-2-4-10-22)14-20-17-31(26-12-6-5-11-24(20)26)18-23(33)16-29-21-8-7-13-28-15-21/h2-15,17,23,29,33H,16,18H2,1H3


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