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

Systemtic Name: 8-[(2Z)-2-[1-(4-chlorophenyl)ethylidene]hydrazinyl]-3-methyl-7-propyl-purine-2,6-dione Openeye Name: 8-[(2Z)-2-[1-(4-chlorophenyl)ethylidene]hydrazino]-3-methyl-7-propyl-purine-2,6-dione CAS Name: 8-[(2Z)-2-[1-(4-chlorophenyl)ethylidene]hydrazinyl]-3-methyl-7-propylpurine-2,6-dione IUPAC Name: 8-[(2Z)-2-[1-(4-chlorophenyl)ethylidene]hydrazinyl]-3-methyl-7-propylpurine-2,6-dione Traditional Name: 8-[(N'Z)-N'-[1-(4-chlorophenyl)ethylidene]hydrazino]-3-methyl-7-propyl-xanthine Formula: C17H19ClN6O2 MolecularWeight: 374.82476

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(N=C1NN=C(C)C3=CC=C(C=C3)Cl)N(C(=O)NC2=O)C

Isomeric SMILES

CCCN1C2=C(N=C1N/N=C(/C)\C3=CC=C(C=C3)Cl)N(C(=O)NC2=O)C

InChI

InChI=1S/C17H19ClN6O2/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/h5-8H,4,9H2,1-3H3,(H,19,22)(H,20,25,26)/b21-10-