N'-(7-methyl-2-oxidanylidene-indol-3-yl)-2-(2-oxidanylidenepyridin-1-yl)ethanehydrazide

Systemtic Name: N'-(7-methyl-2-oxidanylidene-indol-3-yl)-2-(2-oxidanylidenepyridin-1-yl)ethanehydrazide Openeye Name: N'-(7-methyl-2-oxo-indol-3-yl)-2-(2-oxo-1-pyridyl)acetohydrazide CAS Name: N'-(7-methyl-2-oxo-3-indolyl)-2-(2-oxo-1-pyridinyl)acetohydrazide IUPAC Name: N'-(7-methyl-2-oxoindol-3-yl)-2-(2-oxopyridin-1-yl)acetohydrazide Traditional Name: N'-(2-keto-7-methyl-indol-3-yl)-2-(2-keto-1-pyridyl)acetohydrazide Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)CN3C=CC=CC3=O

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C16H14N4O3/c1-10-5-4-6-11-14(10)17-16(23)15(11)19-18-12(21)9-20-8-3-2-7-13(20)22/h2-8H,9H2,1H3,(H,18,21)(H,17,19,23)