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

Systemtic Name: 3-(2-azanylethyl)-6-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-5-yl)-1H-benzimidazol-2-one Openeye Name: 3-(2-aminoethyl)-6-(6-oxo-4,5-dihydro-1H-pyridazin-5-yl)-1H-benzimidazol-2-one CAS Name: 3-(2-aminoethyl)-6-(6-oxo-4,5-dihydro-1H-pyridazin-5-yl)-1H-benzimidazol-2-one IUPAC Name: 3-(2-aminoethyl)-6-(6-oxo-4,5-dihydro-1H-pyridazin-5-yl)-1H-benzimidazol-2-one Traditional Name: 3-(2-aminoethyl)-6-(6-keto-4,5-dihydro-1H-pyridazin-5-yl)-1H-benzimidazol-2-one Formula: C13H15N5O2 MolecularWeight: 273.2905

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Descriptors Computed from Structure

Canonical SMILES:

C1C=NNC(=O)C1C2=CC3=C(C=C2)N(C(=O)N3)CCN

Isomeric SMILES

C1C=NNC(=O)C1C2=CC3=C(C=C2)N(C(=O)N3)CCN

InChI

InChI=1S/C13H15N5O2/c14-4-6-18-11-2-1-8(7-10(11)16-13(18)20)9-3-5-15-17-12(9)19/h1-2,5,7,9H,3-4,6,14H2,(H,16,20)(H,17,19)