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(5E)-1-methyl-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one

(5E)-1-methyl-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name:(5E)-1-methyl-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one
Openeye Name:(5E)-1-methyl-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one
CAS Name:(5E)-1-methyl-5-(6-oxo-1-cyclohexa-2,4-dienylidene)-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one
IUPAC Name:(5E)-1-methyl-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one
Traditional Name:(5E)-5-(6-ketocyclohexa-2,4-dien-1-ylidene)-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one
Formula: C15H16N4O2
MolecularWeight: 284.31314
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C2=C1NC(=C3C=CC=CC3=O)NC2=O)C


Isomeric SMILES

CCCC1=NN(C2=C1N/C(=C\3/C=CC=CC3=O)/NC2=O)C


InChI

InChI=1S/C15H16N4O2/c1-3-6-10-12-13(19(2)18-10)15(21)17-14(16-12)9-7-4-5-8-11(9)20/h4-5,7-8,16H,3,6H2,1-2H3,(H,17,21)/b14-9+


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