3-[2-(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)hydrazinyl]-7-methyl-indol-2-one

Systemtic Name: 3-[2-(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)hydrazinyl]-7-methyl-indol-2-one Openeye Name: 3-[2-(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazino]-7-methyl-indol-2-one CAS Name: 3-[(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazo]-7-methyl-2-indolone IUPAC Name: 3-[2-(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazinyl]-7-methylindol-2-one Traditional Name: 3-[N'-(5-chloro-6-keto-1H-pyridazin-4-yl)hydrazino]-7-methyl-indol-2-one Formula: C13H10ClN5O2 MolecularWeight: 303.7038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)NNC3=C(C(=O)NN=C3)Cl

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NNC3=C(C(=O)NN=C3)Cl

InChI

InChI=1S/C13H10ClN5O2/c1-6-3-2-4-7-10(6)16-13(21)11(7)18-17-8-5-15-19-12(20)9(8)14/h2-5H,1H3,(H,16,18,21)(H2,17,19,20)