3-(2-azanyl-1,3-benzoxazol-5-yl)-4-ethyl-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-(2-azanyl-1,3-benzoxazol-5-yl)-4-ethyl-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-(2-amino-1,3-benzoxazol-5-yl)-4-ethyl-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-(2-amino-1,3-benzoxazol-5-yl)-4-ethyl-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-(2-amino-1,3-benzoxazol-5-yl)-4-ethyl-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-(2-amino-1,3-benzoxazol-5-yl)-4-ethyl-4,5-dihydro-1H-pyridazin-6-one Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(=O)NN=C1C2=CC3=C(C=C2)OC(=N3)N

Isomeric SMILES

CCC1CC(=O)NN=C1C2=CC3=C(C=C2)OC(=N3)N

InChI

InChI=1S/C13H14N4O2/c1-2-7-6-11(18)16-17-12(7)8-3-4-10-9(5-8)15-13(14)19-10/h3-5,7H,2,6H2,1H3,(H2,14,15)(H,16,18)