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(5Z)-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3-propyl-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one

(5Z)-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3-propyl-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name:(5Z)-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3-propyl-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one
Openeye Name:(5Z)-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-3-propyl-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one
CAS Name:(5Z)-5-(6-oxo-1-cyclohexa-2,4-dienylidene)-3-propyl-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one
IUPAC Name:(5Z)-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-3-propyl-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one
Traditional Name:(5Z)-5-(6-ketocyclohexa-2,4-dien-1-ylidene)-3-propyl-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one
Formula: C14H14N4O2
MolecularWeight: 270.28656
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=NN1)C(=O)NC(=C3C=CC=CC3=O)N2


Isomeric SMILES

CCCC1=C2C(=NN1)C(=O)N/C(=C\3/C=CC=CC3=O)/N2


InChI

InChI=1S/C14H14N4O2/c1-2-5-9-11-12(18-17-9)14(20)16-13(15-11)8-6-3-4-7-10(8)19/h3-4,6-7,15H,2,5H2,1H3,(H,16,20)(H,17,18)/b13-8-


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