(2E)-2-[(5-azanyl-1-phenyl-1,2,4-triazol-3-yl)hydrazinylidene]-3-oxidanylidene-3-phenyl-propanenitrile

Systemtic Name: (2E)-2-[(5-azanyl-1-phenyl-1,2,4-triazol-3-yl)hydrazinylidene]-3-oxidanylidene-3-phenyl-propanenitrile Openeye Name: (1E)-N-[(5-amino-1-phenyl-1,2,4-triazol-3-yl)amino]-2-oxo-2-phenyl-acetimidoyl cyanide CAS Name: (2E)-2-[(5-amino-1-phenyl-1,2,4-triazol-3-yl)hydrazinylidene]-3-oxo-3-phenylpropanenitrile IUPAC Name: (1E)-N-[(5-amino-1-phenyl-1,2,4-triazol-3-yl)amino]-2-oxo-2-phenylethanimidoyl cyanide Traditional Name: (2E)-2-[(5-amino-1-phenyl-1,2,4-triazol-3-yl)hydrazono]-3-keto-3-phenyl-propionitrile Formula: C17H13N7O MolecularWeight: 331.33142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=NNC2=NN(C(=N2)N)C3=CC=CC=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=N/NC2=NN(C(=N2)N)C3=CC=CC=C3)/C#N

InChI

InChI=1S/C17H13N7O/c18-11-14(15(25)12-7-3-1-4-8-12)21-22-17-20-16(19)24(23-17)13-9-5-2-6-10-13/h1-10H,(H3,19,20,22,23)/b21-14+