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7-heptyl-8-[(2Z)-2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-3-methyl-4,5-dihydropurine-2,6-dione

7-heptyl-8-[(2Z)-2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-3-methyl-4,5-dihydropurine-2,6-dione

Systemtic Name:7-heptyl-8-[(2Z)-2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-3-methyl-4,5-dihydropurine-2,6-dione
Openeye Name:7-heptyl-8-[(2Z)-2-[1-(4-methoxyphenyl)ethylidene]hydrazino]-3-methyl-4,5-dihydropurine-2,6-dione
CAS Name:7-heptyl-8-[(2Z)-2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-3-methyl-4,5-dihydropurine-2,6-dione
IUPAC Name:7-heptyl-8-[(2Z)-2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-3-methyl-4,5-dihydropurine-2,6-dione
Traditional Name:7-heptyl-8-[(N'Z)-N'-[1-(4-methoxyphenyl)ethylidene]hydrazino]-3-methyl-4,5-dihydropurine-2,6-quinone
Formula: C22H32N6O3
MolecularWeight: 428.52788
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2C(N=C1NN=C(C)C3=CC=C(C=C3)OC)N(C(=O)NC2=O)C


Isomeric SMILES

CCCCCCCN1C2C(N=C1N/N=C(/C)\C3=CC=C(C=C3)OC)N(C(=O)NC2=O)C


InChI

InChI=1S/C22H32N6O3/c1-5-6-7-8-9-14-28-18-19(27(3)22(30)24-20(18)29)23-21(28)26-25-15(2)16-10-12-17(31-4)13-11-16/h10-13,18-19H,5-9,14H2,1-4H3,(H,23,26)(H,24,29,30)/b25-15-


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