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

Systemtic Name: 5-[1-(2-azanylethyl)benzimidazol-5-yl]-1H-pyridazin-6-one Openeye Name: 5-[1-(2-aminoethyl)benzimidazol-5-yl]-1H-pyridazin-6-one CAS Name: 5-[1-(2-aminoethyl)-5-benzimidazolyl]-1H-pyridazin-6-one IUPAC Name: 5-[1-(2-aminoethyl)benzimidazol-5-yl]-1H-pyridazin-6-one Traditional Name: 5-[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=CC=NNC3=O)N=CN2CCN

Isomeric SMILES

C1=CC2=C(C=C1C3=CC=NNC3=O)N=CN2CCN

InChI

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