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4-methyl-3-[(1-methylbenzimidazol-2-yl)diazenyl]-1-phenyl-3H-pyrrol-2-one

4-methyl-3-[(1-methylbenzimidazol-2-yl)diazenyl]-1-phenyl-3H-pyrrol-2-one

Systemtic Name:4-methyl-3-[(1-methylbenzimidazol-2-yl)diazenyl]-1-phenyl-3H-pyrrol-2-one
Openeye Name:4-methyl-3-(1-methylbenzimidazol-2-yl)azo-1-phenyl-3H-pyrrol-2-one
CAS Name:4-methyl-3-[(1-methyl-2-benzimidazolyl)azo]-1-phenyl-3H-pyrrol-2-one
IUPAC Name:4-methyl-3-[(1-methylbenzimidazol-2-yl)diazenyl]-1-phenyl-3H-pyrrol-2-one
Traditional Name:4-methyl-3-(1-methylbenzimidazol-2-yl)azo-1-phenyl-2-pyrrolin-2-one
Formula: C19H17N5O
MolecularWeight: 331.37118
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)C1N=NC2=NC3=CC=CC=C3N2C)C4=CC=CC=C4


Isomeric SMILES

CC1=CN(C(=O)C1N=NC2=NC3=CC=CC=C3N2C)C4=CC=CC=C4


InChI

InChI=1S/C19H17N5O/c1-13-12-24(14-8-4-3-5-9-14)18(25)17(13)21-22-19-20-15-10-6-7-11-16(15)23(19)2/h3-12,17H,1-2H3


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