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

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

CC1=NNC(=O)N=C1NN=CC=CC2=CC=CC=C2

Isomeric SMILES

CC1=NNC(=O)N=C1N/N=C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C13H13N5O/c1-10-12(15-13(19)18-16-10)17-14-9-5-8-11-6-3-2-4-7-11/h2-9H,1H3,(H2,15,17,18,19)/b8-5+,14-9+