6-phenyl-3-[2-[(Z)-2-phenylprop-1-enyl]hydrazinyl]-2H-1,2,4-triazin-5-one

Systemtic Name: 6-phenyl-3-[2-[(Z)-2-phenylprop-1-enyl]hydrazinyl]-2H-1,2,4-triazin-5-one Openeye Name: 6-phenyl-3-[2-[(Z)-2-phenylprop-1-enyl]hydrazino]-2H-1,2,4-triazin-5-one CAS Name: 6-phenyl-3-[[(Z)-2-phenylprop-1-enyl]hydrazo]-2H-1,2,4-triazin-5-one IUPAC Name: 6-phenyl-3-[2-[(Z)-2-phenylprop-1-enyl]hydrazinyl]-2H-1,2,4-triazin-5-one Traditional Name: 6-phenyl-3-[N'-[(Z)-2-phenylprop-1-enyl]hydrazino]-2H-1,2,4-triazin-5-one Formula: C18H17N5O MolecularWeight: 319.36048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CNNC1=NC(=O)C(=NN1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=C/NNC1=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/h2-12,19H,1H3,(H2,20,22,23,24)/b13-12-