3-[1-[(4-aminophenyl)methyl]-2-butyl-benzimidazol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-[1-[(4-aminophenyl)methyl]-2-butyl-benzimidazol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[1-[(4-aminophenyl)methyl]-2-butyl-benzimidazol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[1-[(4-aminophenyl)methyl]-2-butyl-5-benzimidazolyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[1-[(4-aminophenyl)methyl]-2-butylbenzimidazol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[1-(4-aminobenzyl)-2-butyl-benzimidazol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one Formula: C23H27N5O MolecularWeight: 389.49338

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(N1CC3=CC=C(C=C3)N)C=CC(=C2)C4=NNC(=O)CC4C

Isomeric SMILES

CCCCC1=NC2=C(N1CC3=CC=C(C=C3)N)C=CC(=C2)C4=NNC(=O)CC4C

InChI

InChI=1S/C23H27N5O/c1-3-4-5-21-25-19-13-17(23-15(2)12-22(29)26-27-23)8-11-20(19)28(21)14-16-6-9-18(24)10-7-16/h6-11,13,15H,3-5,12,14,24H2,1-2H3,(H,26,29)