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

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

C1CC(=O)NN=C1C2=CC3=C(C=C2)N(C=N3)CCCN

Isomeric SMILES

C1CC(=O)NN=C1C2=CC3=C(C=C2)N(C=N3)CCCN

InChI

InChI=1S/C14H17N5O/c15-6-1-7-19-9-16-12-8-10(2-4-13(12)19)11-3-5-14(20)18-17-11/h2,4,8-9H,1,3,5-7,15H2,(H,18,20)