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

Systemtic Name: 3-[1-(2-azanylethyl)benzimidazol-5-yl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[1-(2-aminoethyl)benzimidazol-5-yl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[1-(2-aminoethyl)-5-benzimidazolyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[1-(2-aminoethyl)benzimidazol-5-yl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[1-(2-aminoethyl)benzimidazol-5-yl]-4,5-dihydro-1H-pyridazin-6-one Formula: C13H15N5O MolecularWeight: 257.2911

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N5O/c14-5-6-18-8-15-11-7-9(1-3-12(11)18)10-2-4-13(19)17-16-10/h1,3,7-8H,2,4-6,14H2,(H,17,19)