6-(4-azanylbutyl)-2-(3H-benzimidazol-5-yl)-5-methyl-4,5-dihydropyridazin-3-one

Systemtic Name: 6-(4-azanylbutyl)-2-(3H-benzimidazol-5-yl)-5-methyl-4,5-dihydropyridazin-3-one Openeye Name: 6-(4-aminobutyl)-2-(3H-benzimidazol-5-yl)-5-methyl-4,5-dihydropyridazin-3-one CAS Name: 6-(4-aminobutyl)-2-(3H-benzimidazol-5-yl)-5-methyl-4,5-dihydropyridazin-3-one IUPAC Name: 6-(4-aminobutyl)-2-(3H-benzimidazol-5-yl)-5-methyl-4,5-dihydropyridazin-3-one Traditional Name: 6-(4-aminobutyl)-2-(3H-benzimidazol-5-yl)-5-methyl-4,5-dihydropyridazin-3-one Formula: C16H21N5O MolecularWeight: 299.37084

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(N=C1CCCCN)C2=CC3=C(C=C2)N=CN3

Isomeric SMILES

CC1CC(=O)N(N=C1CCCCN)C2=CC3=C(C=C2)N=CN3

InChI

InChI=1S/C16H21N5O/c1-11-8-16(22)21(20-13(11)4-2-3-7-17)12-5-6-14-15(9-12)19-10-18-14/h5-6,9-11H,2-4,7-8,17H2,1H3,(H,18,19)