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

Systemtic Name: 5-[2-(4-azanylbutyl)-3H-benzimidazol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 5-[2-(4-aminobutyl)-3H-benzimidazol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one CAS Name: 5-[2-(4-aminobutyl)-3H-benzimidazol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 5-[2-(4-aminobutyl)-3H-benzimidazol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 5-[2-(4-aminobutyl)-3H-benzimidazol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one Formula: C16H21N5O MolecularWeight: 299.37084

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=NNC(=O)C1C2=CC3=C(C=C2)N=C(N3)CCCCN

Isomeric SMILES

CC1C=NNC(=O)C1C2=CC3=C(C=C2)N=C(N3)CCCCN

InChI

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