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

Systemtic Name: 3-[(2E)-2-[(E)-2-methyl-3-phenyl-prop-2-enylidene]hydrazinyl]-2H-1,2,4-triazin-5-one Openeye Name: 3-[(2E)-2-[(E)-2-methyl-3-phenyl-prop-2-enylidene]hydrazino]-2H-1,2,4-triazin-5-one CAS Name: 3-[(2E)-2-[(E)-2-methyl-3-phenylprop-2-enylidene]hydrazinyl]-2H-1,2,4-triazin-5-one IUPAC Name: 3-[(2E)-2-[(E)-2-methyl-3-phenylprop-2-enylidene]hydrazinyl]-2H-1,2,4-triazin-5-one Traditional Name: 3-[(N'E)-N'-[(E)-2-methyl-3-phenyl-prop-2-enylidene]hydrazino]-2H-1,2,4-triazin-5-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)C=NN2

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=N/NC2=NC(=O)C=NN2

InChI

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