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

Systemtic Name: 3-[2-(2-azanylethyl)-3H-benzimidazol-5-yl]-1H-pyridazin-6-one Openeye Name: 3-[2-(2-aminoethyl)-3H-benzimidazol-5-yl]-1H-pyridazin-6-one CAS Name: 3-[2-(2-aminoethyl)-3H-benzimidazol-5-yl]-1H-pyridazin-6-one IUPAC Name: 3-[2-(2-aminoethyl)-3H-benzimidazol-5-yl]-1H-pyridazin-6-one Traditional Name: 3-[2-(2-aminoethyl)-3H-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)NC(=N2)CCN

Isomeric SMILES

C1=CC2=C(C=C1C3=NNC(=O)C=C3)NC(=N2)CCN

InChI

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