(2E)-1-phenyl-2-[(5-phenyl-1,2,4-triazin-3-yl)hydrazinylidene]ethanone

Systemtic Name: (2E)-1-phenyl-2-[(5-phenyl-1,2,4-triazin-3-yl)hydrazinylidene]ethanone Openeye Name: (2E)-1-phenyl-2-[(5-phenyl-1,2,4-triazin-3-yl)hydrazono]ethanone CAS Name: (2E)-1-phenyl-2-[(5-phenyl-1,2,4-triazin-3-yl)hydrazinylidene]ethanone IUPAC Name: (2E)-1-phenyl-2-[(5-phenyl-1,2,4-triazin-3-yl)hydrazinylidene]ethanone Traditional Name: (2E)-1-phenyl-2-[(5-phenyl-1,2,4-triazin-3-yl)hydrazono]ethanone Formula: C17H13N5O MolecularWeight: 303.31802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=NC(=N2)NN=CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=NC(=N2)N/N=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H13N5O/c23-16(14-9-5-2-6-10-14)12-19-22-17-20-15(11-18-21-17)13-7-3-1-4-8-13/h1-12H,(H,20,21,22)/b19-12+