7-(2-hydroxyethyl)-3-methyl-8-[2-(4-phenylbuta-1,3-dien-2-yl)hydrazinyl]purine-2,6-dione

Systemtic Name: 7-(2-hydroxyethyl)-3-methyl-8-[2-(4-phenylbuta-1,3-dien-2-yl)hydrazinyl]purine-2,6-dione Openeye Name: 7-(2-hydroxyethyl)-3-methyl-8-[2-(1-methylene-3-phenyl-allyl)hydrazino]purine-2,6-dione CAS Name: 7-(2-hydroxyethyl)-3-methyl-8-(4-phenylbuta-1,3-dien-2-ylhydrazo)purine-2,6-dione IUPAC Name: 7-(2-hydroxyethyl)-3-methyl-8-[2-(4-phenylbuta-1,3-dien-2-yl)hydrazinyl]purine-2,6-dione Traditional Name: 7-(2-hydroxyethyl)-3-methyl-8-[N'-(1-methylene-3-phenyl-allyl)hydrazino]xanthine Formula: C18H20N6O3 MolecularWeight: 368.3898

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)NC1=O)N(C(=N2)NNC(=C)C=CC3=CC=CC=C3)CCO

Isomeric SMILES

CN1C2=C(C(=O)NC1=O)N(C(=N2)NNC(=C)C=CC3=CC=CC=C3)CCO

InChI

InChI=1S/C18H20N6O3/c1-12(8-9-13-6-4-3-5-7-13)21-22-17-19-15-14(24(17)10-11-25)16(26)20-18(27)23(15)2/h3-9,21,25H,1,10-11H2,2H3,(H,19,22)(H,20,26,27)