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

Systemtic Name: 5-[2-(3-azanylpropyl)-3H-benzimidazol-5-yl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 5-[2-(3-aminopropyl)-3H-benzimidazol-5-yl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 5-[2-(3-aminopropyl)-3H-benzimidazol-5-yl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 5-[2-(3-aminopropyl)-3H-benzimidazol-5-yl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 5-[2-(3-aminopropyl)-3H-benzimidazol-5-yl]-4,5-dihydro-1H-pyridazin-6-one Formula: C14H17N5O MolecularWeight: 271.31768

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Descriptors Computed from Structure

Canonical SMILES:

C1C=NNC(=O)C1C2=CC3=C(C=C2)N=C(N3)CCCN

Isomeric SMILES

C1C=NNC(=O)C1C2=CC3=C(C=C2)N=C(N3)CCCN

InChI

InChI=1S/C14H17N5O/c15-6-1-2-13-17-11-4-3-9(8-12(11)18-13)10-5-7-16-19-14(10)20/h3-4,7-8,10H,1-2,5-6,15H2,(H,17,18)(H,19,20)