3-(3H-benzimidazol-5-yl)-4-ethyl-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-(3H-benzimidazol-5-yl)-4-ethyl-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-(3H-benzimidazol-5-yl)-4-ethyl-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-(3H-benzimidazol-5-yl)-4-ethyl-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-(3H-benzimidazol-5-yl)-4-ethyl-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-(3H-benzimidazol-5-yl)-4-ethyl-4,5-dihydro-1H-pyridazin-6-one Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(=O)NN=C1C2=CC3=C(C=C2)N=CN3

Isomeric SMILES

CCC1CC(=O)NN=C1C2=CC3=C(C=C2)N=CN3

InChI

InChI=1S/C13H14N4O/c1-2-8-6-12(18)16-17-13(8)9-3-4-10-11(5-9)15-7-14-10/h3-5,7-8H,2,6H2,1H3,(H,14,15)(H,16,18)