2-[3-[6-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-1H-benzimidazol-2-yl]propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-[6-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-1H-benzimidazol-2-yl]propyl]isoindole-1,3-dione Openeye Name: 2-[3-[6-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-1H-benzimidazol-2-yl]propyl]isoindoline-1,3-dione CAS Name: 2-[3-[6-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-1H-benzimidazol-2-yl]propyl]isoindole-1,3-dione IUPAC Name: 2-[3-[6-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-1H-benzimidazol-2-yl]propyl]isoindole-1,3-dione Traditional Name: 2-[3-[6-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)-1H-benzimidazol-2-yl]propyl]isoindoline-1,3-quinone Formula: C22H19N5O3 MolecularWeight: 401.41796

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C2=CC3=C(C=C2)N=C(N3)CCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CC(=O)NN=C1C2=CC3=C(C=C2)N=C(N3)CCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C22H19N5O3/c28-20-10-9-16(25-26-20)13-7-8-17-18(12-13)24-19(23-17)6-3-11-27-21(29)14-4-1-2-5-15(14)22(27)30/h1-2,4-5,7-8,12H,3,6,9-11H2,(H,23,24)(H,26,28)