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

Systemtic Name: 3-[(2Z)-2-[(4-hexoxyphenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Openeye Name: 3-[(2Z)-2-[(4-hexoxyphenyl)methylene]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one CAS Name: 3-[(2Z)-2-[(4-hexoxyphenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-[(2Z)-2-[(4-hexoxyphenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Traditional Name: 3-[(N'Z)-N'-(4-hexoxybenzylidene)hydrazino]-6-methyl-2H-1,2,4-triazin-5-one Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=NNC2=NC(=O)C(=NN2)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C=N\NC2=NC(=O)C(=NN2)C

InChI

InChI=1S/C17H23N5O2/c1-3-4-5-6-11-24-15-9-7-14(8-10-15)12-18-21-17-19-16(23)13(2)20-22-17/h7-10,12H,3-6,11H2,1-2H3,(H2,19,21,22,23)/b18-12-