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ethyl 3-[2-(3,5-dimethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-5-methyl-1H-pyrazole-4-carboxylate

ethyl 3-[2-(3,5-dimethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-5-methyl-1H-pyrazole-4-carboxylate

Systemtic Name:ethyl 3-[2-(3,5-dimethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-5-methyl-1H-pyrazole-4-carboxylate
Openeye Name:ethyl 3-[2-(3,5-dimethyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]-5-methyl-1H-pyrazole-4-carboxylate
CAS Name:3-[2-(3,5-dimethyl-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]-5-methyl-1H-pyrazole-4-carboxylic acid ethyl ester
IUPAC Name:ethyl 3-[2-(3,5-dimethyl-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-5-methyl-1H-pyrazole-4-carboxylate
Traditional Name:3-[N'-(6-keto-3,5-dimethyl-cyclohexa-2,4-dien-1-ylidene)hydrazino]-5-methyl-1H-pyrazole-4-carboxylic acid ethyl ester
Formula: C15H18N4O3
MolecularWeight: 302.32842
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NN=C1NN=C2C=C(C=C(C2=O)C)C)C


Isomeric SMILES

CCOC(=O)C1=C(NN=C1NN=C2C=C(C=C(C2=O)C)C)C


InChI

InChI=1S/C15H18N4O3/c1-5-22-15(21)12-10(4)16-18-14(12)19-17-11-7-8(2)6-9(3)13(11)20/h6-7H,5H2,1-4H3,(H2,16,18,19)


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