2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide

Systemtic Name: 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide Openeye Name: 2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)-N-[(E)-3-pyridylmethyleneamino]acetamide CAS Name: 2-(1,3-dimethyl-2,6-dioxo-7-purinyl)-N-[(E)-3-pyridinylmethylideneamino]acetamide IUPAC Name: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-[(E)-pyridin-3-ylmethylideneamino]acetamide Traditional Name: 2-(2,6-diketo-1,3-dimethyl-purin-7-yl)-N-[(E)-3-pyridylmethyleneamino]acetamide Formula: C15H15N7O3 MolecularWeight: 341.3247

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)NN=CC3=CN=CC=C3

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)N/N=C/C3=CN=CC=C3

InChI

InChI=1S/C15H15N7O3/c1-20-13-12(14(24)21(2)15(20)25)22(9-17-13)8-11(23)19-18-7-10-4-3-5-16-6-10/h3-7,9H,8H2,1-2H3,(H,19,23)/b18-7+