6-methyl-3-[(2E)-2-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]hydrazinyl]-2H-1,2,4-triazin-5-one

Systemtic Name: 6-methyl-3-[(2E)-2-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]hydrazinyl]-2H-1,2,4-triazin-5-one Openeye Name: 6-methyl-3-[(2E)-2-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]hydrazino]-2H-1,2,4-triazin-5-one CAS Name: 6-methyl-3-[(2E)-2-[(Z)-2-methyl-3-phenylprop-2-enylidene]hydrazinyl]-2H-1,2,4-triazin-5-one IUPAC Name: 6-methyl-3-[(2E)-2-[(Z)-2-methyl-3-phenylprop-2-enylidene]hydrazinyl]-2H-1,2,4-triazin-5-one Traditional Name: 6-methyl-3-[(N'E)-N'-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]hydrazino]-2H-1,2,4-triazin-5-one Formula: C14H15N5O MolecularWeight: 269.3018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NN=CC(=CC2=CC=CC=C2)C

Isomeric SMILES

CC1=NNC(=NC1=O)N/N=C/C(=C\C2=CC=CC=C2)/C

InChI

InChI=1S/C14H15N5O/c1-10(8-12-6-4-3-5-7-12)9-15-18-14-16-13(20)11(2)17-19-14/h3-9H,1-2H3,(H2,16,18,19,20)/b10-8-,15-9+