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8-[(2Z)-2-[1-(4-chlorophenyl)ethylidene]hydrazinyl]-3-methyl-7-prop-2-enyl-purine-2,6-dione

8-[(2Z)-2-[1-(4-chlorophenyl)ethylidene]hydrazinyl]-3-methyl-7-prop-2-enyl-purine-2,6-dione

Systemtic Name:8-[(2Z)-2-[1-(4-chlorophenyl)ethylidene]hydrazinyl]-3-methyl-7-prop-2-enyl-purine-2,6-dione
Openeye Name:7-allyl-8-[(2Z)-2-[1-(4-chlorophenyl)ethylidene]hydrazino]-3-methyl-purine-2,6-dione
CAS Name:8-[(2Z)-2-[1-(4-chlorophenyl)ethylidene]hydrazinyl]-3-methyl-7-prop-2-enylpurine-2,6-dione
IUPAC Name:8-[(2Z)-2-[1-(4-chlorophenyl)ethylidene]hydrazinyl]-3-methyl-7-prop-2-enylpurine-2,6-dione
Traditional Name:7-allyl-8-[(N'Z)-N'-[1-(4-chlorophenyl)ethylidene]hydrazino]-3-methyl-xanthine
Formula: C17H17ClN6O2
MolecularWeight: 372.80888
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=C(N1CC=C)C(=O)NC(=O)N2C)C3=CC=C(C=C3)Cl


Isomeric SMILES

C/C(=N/NC1=NC2=C(N1CC=C)C(=O)NC(=O)N2C)/C3=CC=C(C=C3)Cl


InChI

InChI=1S/C17H17ClN6O2/c1-4-9-24-13-14(23(3)17(26)20-15(13)25)19-16(24)22-21-10(2)11-5-7-12(18)8-6-11/h4-8H,1,9H2,2-3H3,(H,19,22)(H,20,25,26)/b21-10-


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