6-methyl-3-[(2Z)-2-[1-(4-methylphenyl)propylidene]hydrazinyl]-2H-1,2,4-triazin-5-one

Systemtic Name: 6-methyl-3-[(2Z)-2-[1-(4-methylphenyl)propylidene]hydrazinyl]-2H-1,2,4-triazin-5-one Openeye Name: 6-methyl-3-[(2Z)-2-[1-(p-tolyl)propylidene]hydrazino]-2H-1,2,4-triazin-5-one CAS Name: 6-methyl-3-[(2Z)-2-[1-(4-methylphenyl)propylidene]hydrazinyl]-2H-1,2,4-triazin-5-one IUPAC Name: 6-methyl-3-[(2Z)-2-[1-(4-methylphenyl)propylidene]hydrazinyl]-2H-1,2,4-triazin-5-one Traditional Name: 6-methyl-3-[(N'Z)-N'-[1-(p-tolyl)propylidene]hydrazino]-2H-1,2,4-triazin-5-one Formula: C14H17N5O MolecularWeight: 271.31768

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=NC(=O)C(=NN1)C)C2=CC=C(C=C2)C

Isomeric SMILES

CC/C(=N/NC1=NC(=O)C(=NN1)C)/C2=CC=C(C=C2)C

InChI

InChI=1S/C14H17N5O/c1-4-12(11-7-5-9(2)6-8-11)17-19-14-15-13(20)10(3)16-18-14/h5-8H,4H2,1-3H3,(H2,15,18,19,20)/b17-12-