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

Systemtic Name: 2-[4-[6-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-5-yl)-1H-benzimidazol-2-yl]butyl]isoindole-1,3-dione Openeye Name: 2-[4-[6-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-5-yl)-1H-benzimidazol-2-yl]butyl]isoindoline-1,3-dione CAS Name: 2-[4-[6-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-5-yl)-1H-benzimidazol-2-yl]butyl]isoindole-1,3-dione IUPAC Name: 2-[4-[6-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-5-yl)-1H-benzimidazol-2-yl]butyl]isoindole-1,3-dione Traditional Name: 2-[4-[6-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-5-yl)-1H-benzimidazol-2-yl]butyl]isoindoline-1,3-quinone Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=NNC(=O)C1C2=CC3=C(C=C2)N=C(N3)CCCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1C=NNC(=O)C1C2=CC3=C(C=C2)N=C(N3)CCCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H23N5O3/c1-14-13-25-28-22(30)21(14)15-9-10-18-19(12-15)27-20(26-18)8-4-5-11-29-23(31)16-6-2-3-7-17(16)24(29)32/h2-3,6-7,9-10,12-14,21H,4-5,8,11H2,1H3,(H,26,27)(H,28,30)