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

Systemtic Name: 6-methyl-3-[(2Z)-2-[(4-pentoxyphenyl)methylidene]hydrazinyl]-2H-1,2,4-triazin-5-one Openeye Name: 6-methyl-3-[(2Z)-2-[(4-pentoxyphenyl)methylene]hydrazino]-2H-1,2,4-triazin-5-one CAS Name: 6-methyl-3-[(2Z)-2-[(4-pentoxyphenyl)methylidene]hydrazinyl]-2H-1,2,4-triazin-5-one IUPAC Name: 6-methyl-3-[(2Z)-2-[(4-pentoxyphenyl)methylidene]hydrazinyl]-2H-1,2,4-triazin-5-one Traditional Name: 3-[(N'Z)-N'-(4-amoxybenzylidene)hydrazino]-6-methyl-2H-1,2,4-triazin-5-one Formula: C16H21N5O2 MolecularWeight: 315.37024

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NNC2=NC(=O)C(=NN2)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=N\NC2=NC(=O)C(=NN2)C

InChI

InChI=1S/C16H21N5O2/c1-3-4-5-10-23-14-8-6-13(7-9-14)11-17-20-16-18-15(22)12(2)19-21-16/h6-9,11H,3-5,10H2,1-2H3,(H2,18,20,21,22)/b17-11-