3-(1,2,3,4-tetrahydroquinolin-6-yl)-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-(1,2,3,4-tetrahydroquinolin-6-yl)-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-(1,2,3,4-tetrahydroquinolin-6-yl)-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-(1,2,3,4-tetrahydroquinolin-6-yl)-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-(1,2,3,4-tetrahydroquinolin-6-yl)-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-(1,2,3,4-tetrahydroquinolin-6-yl)-4,5-dihydro-1H-pyridazin-6-one Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C3=NNC(=O)CC3)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C3=NNC(=O)CC3)NC1

InChI

InChI=1S/C13H15N3O/c17-13-6-5-12(15-16-13)10-3-4-11-9(8-10)2-1-7-14-11/h3-4,8,14H,1-2,5-7H2,(H,16,17)