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5-methyl-4-[(2Z)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)hydrazinyl]-1,2-dihydropyrazol-3-one

5-methyl-4-[(2Z)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)hydrazinyl]-1,2-dihydropyrazol-3-one

Systemtic Name:5-methyl-4-[(2Z)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)hydrazinyl]-1,2-dihydropyrazol-3-one
Openeye Name:5-methyl-4-[(2Z)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)hydrazino]-1,2-dihydropyrazol-3-one
CAS Name:5-methyl-4-[(2Z)-2-(6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]-1,2-dihydropyrazol-3-one
IUPAC Name:5-methyl-4-[(2Z)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-1,2-dihydropyrazol-3-one
Traditional Name:4-[(N'Z)-N'-(6-ketocyclohexa-2,4-dien-1-ylidene)hydrazino]-5-methyl-3-pyrazolin-3-one
Formula: C10H10N4O2
MolecularWeight: 218.212
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN1)NN=C2C=CC=CC2=O


Isomeric SMILES

CC1=C(C(=O)NN1)N/N=C\2/C=CC=CC2=O


InChI

InChI=1S/C10H10N4O2/c1-6-9(10(16)14-11-6)13-12-7-4-2-3-5-8(7)15/h2-5,13H,1H3,(H2,11,14,16)/b12-7-


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