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

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

C1C=NNC(=O)C1C2=CC3=C(C=C2)N=C(N3)CCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1C=NNC(=O)C1C2=CC3=C(C=C2)N=C(N3)CCCN4C(=O)C5=CC=CC=C5C4=O

InChI

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