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

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

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

Isomeric SMILES

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

InChI

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