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[5-(4-methylphenyl)-3-oxidanyl-2-phenyl-2,4-dihydropyrrol-3-yl]-phenyl-methanone

[5-(4-methylphenyl)-3-oxidanyl-2-phenyl-2,4-dihydropyrrol-3-yl]-phenyl-methanone

Systemtic Name:[5-(4-methylphenyl)-3-oxidanyl-2-phenyl-2,4-dihydropyrrol-3-yl]-phenyl-methanone
Openeye Name:[3-hydroxy-2-phenyl-5-(p-tolyl)-2,4-dihydropyrrol-3-yl]-phenyl-methanone
CAS Name:[3-hydroxy-5-(4-methylphenyl)-2-phenyl-2,4-dihydropyrrol-3-yl]-phenylmethanone
IUPAC Name:[3-hydroxy-5-(4-methylphenyl)-2-phenyl-2,4-dihydropyrrol-3-yl]-phenylmethanone
Traditional Name:[3-hydroxy-2-phenyl-5-(p-tolyl)-1-pyrrolin-3-yl]-phenyl-methanone
Formula: C24H21NO2
MolecularWeight: 355.42904
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(C(C2)(C(=O)C3=CC=CC=C3)O)C4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(C(C2)(C(=O)C3=CC=CC=C3)O)C4=CC=CC=C4


InChI

InChI=1S/C24H21NO2/c1-17-12-14-18(15-13-17)21-16-24(27,23(26)20-10-6-3-7-11-20)22(25-21)19-8-4-2-5-9-19/h2-15,22,27H,16H2,1H3


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