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1,3-dimethyl-8-[2-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]-7-propyl-purine-2,6-dione

1,3-dimethyl-8-[2-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]-7-propyl-purine-2,6-dione

Systemtic Name:1,3-dimethyl-8-[2-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]-7-propyl-purine-2,6-dione
Openeye Name:1,3-dimethyl-8-[2-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]hydrazino]-7-propyl-purine-2,6-dione
CAS Name:1,3-dimethyl-8-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethylhydrazo]-7-propylpurine-2,6-dione
IUPAC Name:1,3-dimethyl-8-[2-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]-7-propylpurine-2,6-dione
Traditional Name:8-[N'-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)ethyl]hydrazino]-1,3-dimethyl-7-propyl-xanthine
Formula: C18H22N6O3
MolecularWeight: 370.40568
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(N=C1NNC(=C3C=CC(=O)C=C3)C)N(C(=O)N(C2=O)C)C


Isomeric SMILES

CCCN1C2=C(N=C1NNC(=C3C=CC(=O)C=C3)C)N(C(=O)N(C2=O)C)C


InChI

InChI=1S/C18H22N6O3/c1-5-10-24-14-15(22(3)18(27)23(4)16(14)26)19-17(24)21-20-11(2)12-6-8-13(25)9-7-12/h6-9,20H,5,10H2,1-4H3,(H,19,21)


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