2-(4-methoxyphenyl)-N'-(5-oxidanylidene-6-phenyl-2H-1,2,4-triazin-3-yl)ethanehydrazide

Systemtic Name: 2-(4-methoxyphenyl)-N'-(5-oxidanylidene-6-phenyl-2H-1,2,4-triazin-3-yl)ethanehydrazide Openeye Name: 2-(4-methoxyphenyl)-N'-(5-oxo-6-phenyl-2H-1,2,4-triazin-3-yl)acetohydrazide CAS Name: 2-(4-methoxyphenyl)-N'-(5-oxo-6-phenyl-2H-1,2,4-triazin-3-yl)acetohydrazide IUPAC Name: 2-(4-methoxyphenyl)-N'-(5-oxo-6-phenyl-2H-1,2,4-triazin-3-yl)acetohydrazide Traditional Name: N'-(5-keto-6-phenyl-2H-1,2,4-triazin-3-yl)-2-(4-methoxyphenyl)acetohydrazide Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NNC2=NC(=O)C(=NN2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NNC2=NC(=O)C(=NN2)C3=CC=CC=C3

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)