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

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

Systemtic Name:5-[(2E)-2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-3-one
Openeye Name:5-[(2E)-2-[1-(4-methoxyphenyl)ethylidene]hydrazino]-6-methyl-2H-1,2,4-triazin-3-one
CAS Name:5-[(2E)-2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-3-one
IUPAC Name:5-[(2E)-2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-3-one
Traditional Name:5-[(N'E)-N'-[1-(4-methoxyphenyl)ethylidene]hydrazino]-6-methyl-2H-1,2,4-triazin-3-one
Formula: C13H15N5O2
MolecularWeight: 273.2905
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)N=C1NN=C(C)C2=CC=C(C=C2)OC


Isomeric SMILES

CC1=NNC(=O)N=C1N/N=C(\C)/C2=CC=C(C=C2)OC


InChI

InChI=1S/C13H15N5O2/c1-8(10-4-6-11(20-3)7-5-10)15-17-12-9(2)16-18-13(19)14-12/h4-7H,1-3H3,(H2,14,17,18,19)/b15-8+


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