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

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

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

Canonical SMILES:

CCCCCOC1=CC=CC=C1C=NNC2=NC(=O)NN=C2C


Isomeric SMILES

CCCCCOC1=CC=CC=C1/C=N/NC2=NC(=O)NN=C2C


InChI

InChI=1S/C16H21N5O2/c1-3-4-7-10-23-14-9-6-5-8-13(14)11-17-20-15-12(2)19-21-16(22)18-15/h5-6,8-9,11H,3-4,7,10H2,1-2H3,(H2,18,20,21,22)/b17-11+


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