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

Systemtic Name: 3-(3-ethyl-2-pyridin-4-yl-1H-indol-5-yl)-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[3-ethyl-2-(4-pyridyl)-1H-indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-(3-ethyl-2-pyridin-4-yl-1H-indol-5-yl)-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-(3-ethyl-2-pyridin-4-yl-1H-indol-5-yl)-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[3-ethyl-2-(4-pyridyl)-1H-indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one Formula: C19H18N4O MolecularWeight: 318.37242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC2=C1C=C(C=C2)C3=NNC(=O)CC3)C4=CC=NC=C4

Isomeric SMILES

CCC1=C(NC2=C1C=C(C=C2)C3=NNC(=O)CC3)C4=CC=NC=C4

InChI

InChI=1S/C19H18N4O/c1-2-14-15-11-13(16-5-6-18(24)23-22-16)3-4-17(15)21-19(14)12-7-9-20-10-8-12/h3-4,7-11,21H,2,5-6H2,1H3,(H,23,24)