3-[2-[(E)-1,3-diphenylprop-1-en-2-yl]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one

Systemtic Name: 3-[2-[(E)-1,3-diphenylprop-1-en-2-yl]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Openeye Name: 3-[2-[(E)-1-benzyl-2-phenyl-vinyl]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one CAS Name: 3-[[(E)-1,3-diphenylprop-1-en-2-yl]hydrazo]-6-methyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-[2-[(E)-1,3-diphenylprop-1-en-2-yl]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Traditional Name: 3-[N'-[(E)-1-benzyl-2-phenyl-vinyl]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NNC(=CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=NNC(=NC1=O)NN/C(=C/C2=CC=CC=C2)/CC3=CC=CC=C3

InChI

InChI=1S/C19H19N5O/c1-14-18(25)20-19(23-21-14)24-22-17(12-15-8-4-2-5-9-15)13-16-10-6-3-7-11-16/h2-12,22H,13H2,1H3,(H2,20,23,24,25)/b17-12+