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

Systemtic Name: 5-[(2Z)-2-(2-methyl-3-phenyl-prop-2-enylidene)hydrazinyl]-2H-1,2,4-triazin-3-one Openeye Name: 5-[(2Z)-2-(2-methyl-3-phenyl-prop-2-enylidene)hydrazino]-2H-1,2,4-triazin-3-one CAS Name: 5-[(2Z)-2-(2-methyl-3-phenylprop-2-enylidene)hydrazinyl]-2H-1,2,4-triazin-3-one IUPAC Name: 5-[(2Z)-2-(2-methyl-3-phenylprop-2-enylidene)hydrazinyl]-2H-1,2,4-triazin-3-one Traditional Name: 5-[(N'Z)-N'-(2-methyl-3-phenyl-prop-2-enylidene)hydrazino]-2H-1,2,4-triazin-3-one Formula: C13H13N5O MolecularWeight: 255.27522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC2=NC(=O)NN=C2

Isomeric SMILES

CC(=CC1=CC=CC=C1)/C=N\NC2=NC(=O)NN=C2

InChI

InChI=1S/C13H13N5O/c1-10(7-11-5-3-2-4-6-11)8-14-17-12-9-15-18-13(19)16-12/h2-9H,1H3,(H2,16,17,18,19)/b10-7?,14-8-