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N'-[(E)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-5-thiophen-2-yl-1H-pyrazole-3-carbohydrazide

N'-[(E)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-5-thiophen-2-yl-1H-pyrazole-3-carbohydrazide

Systemtic Name:N'-[(E)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-5-thiophen-2-yl-1H-pyrazole-3-carbohydrazide
Openeye Name:N'-[(E)-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-5-(2-thienyl)-1H-pyrazole-3-carbohydrazide
CAS Name:N'-[(E)-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-5-thiophen-2-yl-1H-pyrazole-3-carbohydrazide
IUPAC Name:N'-[(E)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-5-thiophen-2-yl-1H-pyrazole-3-carbohydrazide
Traditional Name:N'-[(E)-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-5-(2-thienyl)-1H-pyrazole-3-carbohydrazide
Formula: C17H16N4O3S
MolecularWeight: 356.39894
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C2=NNC(=C2)C3=CC=CS3)C=CC1=O


Isomeric SMILES

CCOC1=C/C(=C/NNC(=O)C2=NNC(=C2)C3=CC=CS3)/C=CC1=O


InChI

InChI=1S/C17H16N4O3S/c1-2-24-15-8-11(5-6-14(15)22)10-18-21-17(23)13-9-12(19-20-13)16-4-3-7-25-16/h3-10,18H,2H2,1H3,(H,19,20)(H,21,23)/b11-10+


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