6-(azepan-1-ylcarbonyl)-2-phenyl-1,4-dihydropyridazin-3-one

Systemtic Name: 6-(azepan-1-ylcarbonyl)-2-phenyl-1,4-dihydropyridazin-3-one Openeye Name: 6-(azepane-1-carbonyl)-2-phenyl-1,4-dihydropyridazin-3-one CAS Name: 6-[1-azepanyl(oxo)methyl]-2-phenyl-1,4-dihydropyridazin-3-one IUPAC Name: 6-(azepane-1-carbonyl)-2-phenyl-1,4-dihydropyridazin-3-one Traditional Name: 6-(azepane-1-carbonyl)-2-phenyl-1,4-dihydropyridazin-3-one Formula: C17H21N3O2 MolecularWeight: 299.36754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CCC(=O)N(N2)C3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CCC(=O)N(N2)C3=CC=CC=C3

InChI

InChI=1S/C17H21N3O2/c21-16-11-10-15(17(22)19-12-6-1-2-7-13-19)18-20(16)14-8-4-3-5-9-14/h3-5,8-10,18H,1-2,6-7,11-13H2