2-azanyl-9-[(2E)-1-[1-oxidanyl-3-(phenylhydrazinylidene)propan-2-yl]oxy-2-(phenylhydrazinylidene)ethyl]-3H-purin-6-one

Systemtic Name: 2-azanyl-9-[(2E)-1-[1-oxidanyl-3-(phenylhydrazinylidene)propan-2-yl]oxy-2-(phenylhydrazinylidene)ethyl]-3H-purin-6-one Openeye Name: 2-amino-9-[(2E)-1-[1-(hydroxymethyl)-2-(phenylhydrazono)ethoxy]-2-(phenylhydrazono)ethyl]-3H-purin-6-one CAS Name: 2-amino-9-[(2E)-1-[1-hydroxy-3-(phenylhydrazinylidene)propan-2-yl]oxy-2-(phenylhydrazinylidene)ethyl]-3H-purin-6-one IUPAC Name: 2-amino-9-[(2E)-1-[1-hydroxy-3-(phenylhydrazinylidene)propan-2-yl]oxy-2-(phenylhydrazinylidene)ethyl]-3H-purin-6-one Traditional Name: 2-amino-9-[(2E)-1-[1-methylol-2-(phenylhydrazono)ethoxy]-2-(phenylhydrazono)ethyl]-3H-purin-6-one Formula: C22H23N9O3 MolecularWeight: 461.47652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=CC(CO)OC(C=NNC2=CC=CC=C2)N3C=NC4=C3NC(=NC4=O)N

Isomeric SMILES

C1=CC=C(C=C1)NN=CC(CO)OC(/C=N/NC2=CC=CC=C2)N3C=NC4=C3NC(=NC4=O)N

InChI

InChI=1S/C22H23N9O3/c23-22-27-20-19(21(33)28-22)24-14-31(20)18(12-26-30-16-9-5-2-6-10-16)34-17(13-32)11-25-29-15-7-3-1-4-8-15/h1-12,14,17-18,29-30,32H,13H2,(H3,23,27,28,33)/b25-11?,26-12+