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6-phenyl-3-[(2E)-2-(2-phenylpropylidene)hydrazinyl]-2H-1,2,4-triazin-5-one

6-phenyl-3-[(2E)-2-(2-phenylpropylidene)hydrazinyl]-2H-1,2,4-triazin-5-one

Systemtic Name:6-phenyl-3-[(2E)-2-(2-phenylpropylidene)hydrazinyl]-2H-1,2,4-triazin-5-one
Openeye Name:6-phenyl-3-[(2E)-2-(2-phenylpropylidene)hydrazino]-2H-1,2,4-triazin-5-one
CAS Name:6-phenyl-3-[(2E)-2-(2-phenylpropylidene)hydrazinyl]-2H-1,2,4-triazin-5-one
IUPAC Name:6-phenyl-3-[(2E)-2-(2-phenylpropylidene)hydrazinyl]-2H-1,2,4-triazin-5-one
Traditional Name:6-phenyl-3-[(N'E)-N'-(2-phenylpropylidene)hydrazino]-2H-1,2,4-triazin-5-one
Formula: C18H17N5O
MolecularWeight: 319.36048
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Descriptors Computed from Structure

Canonical SMILES:

CC(C=NNC1=NC(=O)C(=NN1)C2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

CC(/C=N/NC1=NC(=O)C(=NN1)C2=CC=CC=C2)C3=CC=CC=C3


InChI

InChI=1S/C18H17N5O/c1-13(14-8-4-2-5-9-14)12-19-22-18-20-17(24)16(21-23-18)15-10-6-3-7-11-15/h2-13H,1H3,(H2,20,22,23,24)/b19-12+


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