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5-[(2Z)-2-[(3-ethoxy-4-propan-2-yloxy-phenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-3-one

5-[(2Z)-2-[(3-ethoxy-4-propan-2-yloxy-phenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-3-one

Systemtic Name:5-[(2Z)-2-[(3-ethoxy-4-propan-2-yloxy-phenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-3-one
Openeye Name:5-[(2Z)-2-[(3-ethoxy-4-isopropoxy-phenyl)methylene]hydrazino]-6-methyl-2H-1,2,4-triazin-3-one
CAS Name:5-[(2Z)-2-[(3-ethoxy-4-propan-2-yloxyphenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-3-one
IUPAC Name:5-[(2Z)-2-[(3-ethoxy-4-propan-2-yloxyphenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-3-one
Traditional Name:5-[(N'Z)-N'-(3-ethoxy-4-isopropoxy-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:

CCOC1=C(C=CC(=C1)C=NNC2=NC(=O)NN=C2C)OC(C)C


Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC2=NC(=O)NN=C2C)OC(C)C


InChI

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


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