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6-methyl-3-[2-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2H-1,2,4-triazin-5-one

6-methyl-3-[2-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2H-1,2,4-triazin-5-one

Systemtic Name:6-methyl-3-[2-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2H-1,2,4-triazin-5-one
Openeye Name:6-methyl-3-[2-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2H-1,2,4-triazin-5-one
CAS Name:6-methyl-3-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methylhydrazo]-2H-1,2,4-triazin-5-one
IUPAC Name:6-methyl-3-[2-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2H-1,2,4-triazin-5-one
Traditional Name:3-[N'-[(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one
Formula: C14H17N5O3
MolecularWeight: 303.31648
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNNC2=NC(=O)C(=NN2)C)C=C1


Isomeric SMILES

CCCOC1=CC(=O)C(=CNNC2=NC(=O)C(=NN2)C)C=C1


InChI

InChI=1S/C14H17N5O3/c1-3-6-22-11-5-4-10(12(20)7-11)8-15-18-14-16-13(21)9(2)17-19-14/h4-5,7-8,15H,3,6H2,1-2H3,(H2,16,18,19,21)


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