3-[2-[2-(4-methoxyphenyl)ethanoyl]hydrazinyl]-6-phenyl-1,2,4-triazin-5-olate

Systemtic Name: 3-[2-[2-(4-methoxyphenyl)ethanoyl]hydrazinyl]-6-phenyl-1,2,4-triazin-5-olate Openeye Name: 3-[2-[2-(4-methoxyphenyl)acetyl]hydrazino]-6-phenyl-1,2,4-triazin-5-olate CAS Name: 3-[[2-(4-methoxyphenyl)-1-oxoethyl]hydrazo]-6-phenyl-1,2,4-triazin-5-olate IUPAC Name: 3-[2-[2-(4-methoxyphenyl)acetyl]hydrazinyl]-6-phenyl-1,2,4-triazin-5-olate Traditional Name: 3-[N'-[2-(4-methoxyphenyl)acetyl]hydrazino]-6-phenyl-1,2,4-triazin-5-olate Formula: C18H16N5O3- MolecularWeight: 350.35134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NNC2=NC(=C(N=N2)C3=CC=CC=C3)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NNC2=NC(=C(N=N2)C3=CC=CC=C3)[O-]

InChI

InChI=1S/C18H17N5O3/c1-26-14-9-7-12(8-10-14)11-15(24)20-22-18-19-17(25)16(21-23-18)13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,20,24)(H2,19,22,23,25)/p-1