2-[[5-(2-ethanoylpyrrol-1-yl)-1-phenyl-pyrazol-4-yl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[5-(2-ethanoylpyrrol-1-yl)-1-phenyl-pyrazol-4-yl]methyl]isoindole-1,3-dione Openeye Name: 2-[[5-(2-acetylpyrrol-1-yl)-1-phenyl-pyrazol-4-yl]methyl]isoindoline-1,3-dione CAS Name: 2-[[5-(2-acetyl-1-pyrrolyl)-1-phenyl-4-pyrazolyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[5-(2-acetylpyrrol-1-yl)-1-phenylpyrazol-4-yl]methyl]isoindole-1,3-dione Traditional Name: 2-[[5-(2-acetylpyrrol-1-yl)-1-phenyl-pyrazol-4-yl]methyl]isoindoline-1,3-quinone Formula: C24H18N4O3 MolecularWeight: 410.42472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CN1C2=C(C=NN2C3=CC=CC=C3)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC(=O)C1=CC=CN1C2=C(C=NN2C3=CC=CC=C3)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H18N4O3/c1-16(29)21-12-7-13-26(21)22-17(14-25-28(22)18-8-3-2-4-9-18)15-27-23(30)19-10-5-6-11-20(19)24(27)31/h2-14H,15H2,1H3