(3E)-3-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)hydrazinylidene]-4-oxidanylidene-2,5-diphenyl-hexanedinitrile

Systemtic Name: (3E)-3-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)hydrazinylidene]-4-oxidanylidene-2,5-diphenyl-hexanedinitrile Openeye Name: (3E)-3-[(4-amino-5-methyl-1,2,4-triazol-3-yl)hydrazono]-4-oxo-2,5-diphenyl-hexanedinitrile CAS Name: (3E)-3-[(4-amino-5-methyl-1,2,4-triazol-3-yl)hydrazinylidene]-4-oxo-2,5-diphenylhexanedinitrile IUPAC Name: (3E)-3-[(4-amino-5-methyl-1,2,4-triazol-3-yl)hydrazinylidene]-4-oxo-2,5-diphenylhexanedinitrile Traditional Name: (3E)-3-[(4-amino-5-methyl-1,2,4-triazol-3-yl)hydrazono]-4-keto-2,5-diphenyl-adiponitrile Formula: C21H18N8O MolecularWeight: 398.42062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N)NN=C(C(C#N)C2=CC=CC=C2)C(=O)C(C#N)C3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(N1N)N/N=C(\C(C#N)C2=CC=CC=C2)/C(=O)C(C#N)C3=CC=CC=C3

InChI

InChI=1S/C21H18N8O/c1-14-25-27-21(29(14)24)28-26-19(17(12-22)15-8-4-2-5-9-15)20(30)18(13-23)16-10-6-3-7-11-16/h2-11,17-18H,24H2,1H3,(H,27,28)/b26-19+