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

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

Systemtic Name:5-[(2E)-2-[(4-butoxy-3-methoxy-phenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-3-one
Openeye Name:5-[(2E)-2-[(4-butoxy-3-methoxy-phenyl)methylene]hydrazino]-6-methyl-2H-1,2,4-triazin-3-one
CAS Name:5-[(2E)-2-[(4-butoxy-3-methoxyphenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-3-one
IUPAC Name:5-[(2E)-2-[(4-butoxy-3-methoxyphenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-3-one
Traditional Name:5-[(N'E)-N'-(4-butoxy-3-methoxy-benzylidene)hydrazino]-6-methyl-2H-1,2,4-triazin-3-one
Formula: C16H21N5O3
MolecularWeight: 331.36964
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC2=NC(=O)NN=C2C)OC


Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=N/NC2=NC(=O)NN=C2C)OC


InChI

InChI=1S/C16H21N5O3/c1-4-5-8-24-13-7-6-12(9-14(13)23-3)10-17-20-15-11(2)19-21-16(22)18-15/h6-7,9-10H,4-5,8H2,1-3H3,(H2,18,20,21,22)/b17-10+


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