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

Systemtic Name: 5-[(2E)-2-[(4-ethylphenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-3-one Openeye Name: 5-[(2E)-2-[(4-ethylphenyl)methylene]hydrazino]-6-methyl-2H-1,2,4-triazin-3-one CAS Name: 5-[(2E)-2-[(4-ethylphenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-3-one IUPAC Name: 5-[(2E)-2-[(4-ethylphenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-3-one Traditional Name: 5-[(N'E)-N'-(4-ethylbenzylidene)hydrazino]-6-methyl-2H-1,2,4-triazin-3-one Formula: C13H15N5O MolecularWeight: 257.2911

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC2=NC(=O)NN=C2C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC2=NC(=O)NN=C2C

InChI

InChI=1S/C13H15N5O/c1-3-10-4-6-11(7-5-10)8-14-17-12-9(2)16-18-13(19)15-12/h4-8H,3H2,1-2H3,(H2,15,17,18,19)/b14-8+