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

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

Systemtic Name:3-[(2Z)-2-[(3,5-dimethoxy-4-phenylmethoxy-phenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one
Openeye Name:3-[(2Z)-2-[(4-benzyloxy-3,5-dimethoxy-phenyl)methylene]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one
CAS Name:3-[(2Z)-2-[(3,5-dimethoxy-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one
IUPAC Name:3-[(2Z)-2-[(3,5-dimethoxy-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one
Traditional Name:3-[(N'Z)-N'-(4-benzoxy-3,5-dimethoxy-benzylidene)hydrazino]-6-methyl-2H-1,2,4-triazin-5-one
Formula: C20H21N5O4
MolecularWeight: 395.41184
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NN=CC2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC


Isomeric SMILES

CC1=NNC(=NC1=O)N/N=C\C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC


InChI

InChI=1S/C20H21N5O4/c1-13-19(26)22-20(25-23-13)24-21-11-15-9-16(27-2)18(17(10-15)28-3)29-12-14-7-5-4-6-8-14/h4-11H,12H2,1-3H3,(H2,22,24,25,26)/b21-11-


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