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

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

Systemtic Name:N'-[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]-3-(4-propoxyphenyl)-1H-pyrazole-5-carbohydrazide
Openeye Name:N'-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-3-(4-propoxyphenyl)-1H-pyrazole-5-carbohydrazide
CAS Name:N'-[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-3-(4-propoxyphenyl)-1H-pyrazole-5-carbohydrazide
IUPAC Name:N'-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-3-(4-propoxyphenyl)-1H-pyrazole-5-carbohydrazide
Traditional Name:N'-[(Z)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]-3-(4-propoxyphenyl)-1H-pyrazole-5-carbohydrazide
Formula: C20H20N4O3
MolecularWeight: 364.3978
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC=C3C=CC=CC3=O


Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NN/C=C\3/C=CC=CC3=O


InChI

InChI=1S/C20H20N4O3/c1-2-11-27-16-9-7-14(8-10-16)17-12-18(23-22-17)20(26)24-21-13-15-5-3-4-6-19(15)25/h3-10,12-13,21H,2,11H2,1H3,(H,22,23)(H,24,26)/b15-13-


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