2-[3-methyl-2,6-bis(oxidanylidene)purin-7-yl]-N'-(5-methyl-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-[3-methyl-2,6-bis(oxidanylidene)purin-7-yl]-N'-(5-methyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(3-methyl-2,6-dioxo-purin-7-yl)-N'-(5-methyl-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(3-methyl-2,6-dioxo-7-purinyl)-N'-(5-methyl-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(3-methyl-2,6-dioxopurin-7-yl)-N'-(5-methyl-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(2,6-diketo-3-methyl-purin-7-yl)-N'-(2-keto-5-methyl-indol-3-yl)acetohydrazide Formula: C17H15N7O4 MolecularWeight: 381.3455

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CN3C=NC4=C3C(=O)NC(=O)N4C

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CN3C=NC4=C3C(=O)NC(=O)N4C

InChI

InChI=1S/C17H15N7O4/c1-8-3-4-10-9(5-8)12(15(26)19-10)22-21-11(25)6-24-7-18-14-13(24)16(27)20-17(28)23(14)2/h3-5,7H,6H2,1-2H3,(H,21,25)(H,19,22,26)(H,20,27,28)