2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(1H-indazol-6-yl)ethanamide

Systemtic Name: 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(1H-indazol-6-yl)ethanamide Openeye Name: 2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)-N-(1H-indazol-6-yl)acetamide CAS Name: 2-(1,3-dimethyl-2,6-dioxo-7-purinyl)-N-(1H-indazol-6-yl)acetamide IUPAC Name: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-(1H-indazol-6-yl)acetamide Traditional Name: 2-(2,6-diketo-1,3-dimethyl-purin-7-yl)-N-(1H-indazol-6-yl)acetamide Formula: C16H15N7O3 MolecularWeight: 353.3354

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)NC3=CC4=C(C=C3)C=NN4

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)NC3=CC4=C(C=C3)C=NN4

InChI

InChI=1S/C16H15N7O3/c1-21-14-13(15(25)22(2)16(21)26)23(8-17-14)7-12(24)19-10-4-3-9-6-18-20-11(9)5-10/h3-6,8H,7H2,1-2H3,(H,18,20)(H,19,24)