3-[2-(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)hydrazinyl]-5-ethyl-indol-2-one

Systemtic Name: 3-[2-(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)hydrazinyl]-5-ethyl-indol-2-one Openeye Name: 3-[2-(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazino]-5-ethyl-indol-2-one CAS Name: 3-[(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazo]-5-ethyl-2-indolone IUPAC Name: 3-[2-(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazinyl]-5-ethylindol-2-one Traditional Name: 3-[N'-(5-chloro-6-keto-1H-pyridazin-4-yl)hydrazino]-5-ethyl-indol-2-one Formula: C14H12ClN5O2 MolecularWeight: 317.73038

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C(=O)N=C2C=C1)NNC3=C(C(=O)NN=C3)Cl

Isomeric SMILES

CCC1=CC2=C(C(=O)N=C2C=C1)NNC3=C(C(=O)NN=C3)Cl

InChI

InChI=1S/C14H12ClN5O2/c1-2-7-3-4-9-8(5-7)12(14(22)17-9)19-18-10-6-16-20-13(21)11(10)15/h3-6H,2H2,1H3,(H,17,19,22)(H2,18,20,21)