3-[1-(2-azanylethyl)benzimidazol-5-yl]-1H-pyridazin-6-one

Systemtic Name: 3-[1-(2-azanylethyl)benzimidazol-5-yl]-1H-pyridazin-6-one Openeye Name: 3-[1-(2-aminoethyl)benzimidazol-5-yl]-1H-pyridazin-6-one CAS Name: 3-[1-(2-aminoethyl)-5-benzimidazolyl]-1H-pyridazin-6-one IUPAC Name: 3-[1-(2-aminoethyl)benzimidazol-5-yl]-1H-pyridazin-6-one Traditional Name: 3-[1-(2-aminoethyl)benzimidazol-5-yl]-1H-pyridazin-6-one Formula: C13H13N5O MolecularWeight: 255.27522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C3=NNC(=O)C=C3)N=CN2CCN

Isomeric SMILES

C1=CC2=C(C=C1C3=NNC(=O)C=C3)N=CN2CCN

InChI

InChI=1S/C13H13N5O/c14-5-6-18-8-15-11-7-9(1-3-12(11)18)10-2-4-13(19)17-16-10/h1-4,7-8H,5-6,14H2,(H,17,19)