3-[2-[5-ethyl-1-(4-methylphenyl)pyrazol-4-yl]carbonylhydrazinyl]-6-methyl-1,2,4-triazin-5-olate

Systemtic Name: 3-[2-[5-ethyl-1-(4-methylphenyl)pyrazol-4-yl]carbonylhydrazinyl]-6-methyl-1,2,4-triazin-5-olate Openeye Name: 3-[2-[5-ethyl-1-(p-tolyl)pyrazole-4-carbonyl]hydrazino]-6-methyl-1,2,4-triazin-5-olate CAS Name: 3-[[[5-ethyl-1-(4-methylphenyl)-4-pyrazolyl]-oxomethyl]hydrazo]-6-methyl-1,2,4-triazin-5-olate IUPAC Name: 3-[2-[5-ethyl-1-(4-methylphenyl)pyrazole-4-carbonyl]hydrazinyl]-6-methyl-1,2,4-triazin-5-olate Traditional Name: 3-[N'-[5-ethyl-1-(p-tolyl)pyrazole-4-carbonyl]hydrazino]-6-methyl-1,2,4-triazin-5-olate Formula: C17H18N7O2- MolecularWeight: 352.37052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NNC3=NC(=C(N=N3)C)[O-]

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NNC3=NC(=C(N=N3)C)[O-]

InChI

InChI=1S/C17H19N7O2/c1-4-14-13(9-18-24(14)12-7-5-10(2)6-8-12)16(26)21-23-17-19-15(25)11(3)20-22-17/h5-9H,4H2,1-3H3,(H,21,26)(H2,19,22,23,25)/p-1