2-[1-(6-chloranylpyridazin-3-yl)-3,5-dimethyl-pyrazol-4-yl]isoindole-1,3-dione

Systemtic Name: 2-[1-(6-chloranylpyridazin-3-yl)-3,5-dimethyl-pyrazol-4-yl]isoindole-1,3-dione Openeye Name: 2-[1-(6-chloropyridazin-3-yl)-3,5-dimethyl-pyrazol-4-yl]isoindoline-1,3-dione CAS Name: 2-[1-(6-chloro-3-pyridazinyl)-3,5-dimethyl-4-pyrazolyl]isoindole-1,3-dione IUPAC Name: 2-[1-(6-chloropyridazin-3-yl)-3,5-dimethylpyrazol-4-yl]isoindole-1,3-dione Traditional Name: 2-[1-(6-chloropyridazin-3-yl)-3,5-dimethyl-pyrazol-4-yl]isoindoline-1,3-quinone Formula: C17H12ClN5O2 MolecularWeight: 353.76248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=NN=C(C=C2)Cl)C)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C(=NN1C2=NN=C(C=C2)Cl)C)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C17H12ClN5O2/c1-9-15(10(2)23(21-9)14-8-7-13(18)19-20-14)22-16(24)11-5-3-4-6-12(11)17(22)25/h3-8H,1-2H3