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

Systemtic Name: 6-methyl-5-[(2E)-2-[(4-pentoxyphenyl)methylidene]hydrazinyl]-2H-1,2,4-triazin-3-one Openeye Name: 6-methyl-5-[(2E)-2-[(4-pentoxyphenyl)methylene]hydrazino]-2H-1,2,4-triazin-3-one CAS Name: 6-methyl-5-[(2E)-2-[(4-pentoxyphenyl)methylidene]hydrazinyl]-2H-1,2,4-triazin-3-one IUPAC Name: 6-methyl-5-[(2E)-2-[(4-pentoxyphenyl)methylidene]hydrazinyl]-2H-1,2,4-triazin-3-one Traditional Name: 5-[(N'E)-N'-(4-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=C(C=C1)C=NNC2=NC(=O)NN=C2C

Isomeric SMILES

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

InChI

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