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5-(4-aminophenyl)-5-methyl-1-[1-nitroso-2-(oxidanylamino)-2-phenyl-ethenyl]-2-phenyl-1,2,4-triazolidin-3-one

5-(4-aminophenyl)-5-methyl-1-[1-nitroso-2-(oxidanylamino)-2-phenyl-ethenyl]-2-phenyl-1,2,4-triazolidin-3-one

Systemtic Name:5-(4-aminophenyl)-5-methyl-1-[1-nitroso-2-(oxidanylamino)-2-phenyl-ethenyl]-2-phenyl-1,2,4-triazolidin-3-one
Openeye Name:5-(4-aminophenyl)-1-[2-(hydroxyamino)-1-nitroso-2-phenyl-vinyl]-5-methyl-2-phenyl-1,2,4-triazolidin-3-one
CAS Name:5-(4-aminophenyl)-1-[2-(hydroxyamino)-1-nitroso-2-phenylethenyl]-5-methyl-2-phenyl-1,2,4-triazolidin-3-one
IUPAC Name:5-(4-aminophenyl)-1-[2-(hydroxyamino)-1-nitroso-2-phenylethenyl]-5-methyl-2-phenyl-1,2,4-triazolidin-3-one
Traditional Name:5-(4-aminophenyl)-1-[2-(hydroxyamino)-1-nitroso-2-phenyl-vinyl]-5-methyl-2-phenyl-1,2,4-triazolidin-3-one
Formula: C23H22N6O3
MolecularWeight: 430.45918
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Descriptors Computed from Structure

Canonical SMILES:

CC1(NC(=O)N(N1C(=C(C2=CC=CC=C2)NO)N=O)C3=CC=CC=C3)C4=CC=C(C=C4)N


Isomeric SMILES

CC1(NC(=O)N(N1C(=C(C2=CC=CC=C2)NO)N=O)C3=CC=CC=C3)C4=CC=C(C=C4)N


InChI

InChI=1S/C23H22N6O3/c1-23(17-12-14-18(24)15-13-17)25-22(30)28(19-10-6-3-7-11-19)29(23)21(27-32)20(26-31)16-8-4-2-5-9-16/h2-15,26,31H,24H2,1H3,(H,25,30)


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