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5-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-pentan-3-yl-1,3-oxazole-4-carbonitrile

5-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-pentan-3-yl-1,3-oxazole-4-carbonitrile

Systemtic Name:5-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-pentan-3-yl-1,3-oxazole-4-carbonitrile
Openeye Name:2-(1-ethylpropyl)-5-[2-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]oxazole-4-carbonitrile
CAS Name:5-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-pentan-3-yl-4-oxazolecarbonitrile
IUPAC Name:5-[2-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-pentan-3-yl-1,3-oxazole-4-carbonitrile
Traditional Name:2-(1-ethylpropyl)-5-[N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]oxazole-4-carbonitrile
Formula: C17H20N4O3
MolecularWeight: 328.3657
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NC(=C(O1)NNC=C2C=CC(=O)C(=C2)OC)C#N


Isomeric SMILES

CCC(CC)C1=NC(=C(O1)NNC=C2C=CC(=O)C(=C2)OC)C#N


InChI

InChI=1S/C17H20N4O3/c1-4-12(5-2)16-20-13(9-18)17(24-16)21-19-10-11-6-7-14(22)15(8-11)23-3/h6-8,10,12,19,21H,4-5H2,1-3H3


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