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N'-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(4-propoxyphenyl)-1H-pyrazole-5-carbohydrazide

N'-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(4-propoxyphenyl)-1H-pyrazole-5-carbohydrazide

Systemtic Name:N'-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(4-propoxyphenyl)-1H-pyrazole-5-carbohydrazide
Openeye Name:N'-[(5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(4-propoxyphenyl)-1H-pyrazole-5-carbohydrazide
CAS Name:N'-[(5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-3-(4-propoxyphenyl)-1H-pyrazole-5-carbohydrazide
IUPAC Name:N'-[(5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-3-(4-propoxyphenyl)-1H-pyrazole-5-carbohydrazide
Traditional Name:N'-[(5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(4-propoxyphenyl)-1H-pyrazole-5-carbohydrazide
Formula: C22H24N4O4
MolecularWeight: 408.45036
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC=C3C=CC=C(C3=O)OCC


Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC=C3C=CC=C(C3=O)OCC


InChI

InChI=1S/C22H24N4O4/c1-3-12-30-17-10-8-15(9-11-17)18-13-19(25-24-18)22(28)26-23-14-16-6-5-7-20(21(16)27)29-4-2/h5-11,13-14,23H,3-4,12H2,1-2H3,(H,24,25)(H,26,28)


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