2-(4-bromophenyl)-6-[(2R)-2-ethylpiperidin-1-yl]carbonyl-1,4-dihydropyridazin-3-one

Systemtic Name: 2-(4-bromophenyl)-6-[(2R)-2-ethylpiperidin-1-yl]carbonyl-1,4-dihydropyridazin-3-one Openeye Name: 2-(4-bromophenyl)-6-[(2R)-2-ethylpiperidine-1-carbonyl]-1,4-dihydropyridazin-3-one CAS Name: 2-(4-bromophenyl)-6-[[(2R)-2-ethyl-1-piperidinyl]-oxomethyl]-1,4-dihydropyridazin-3-one IUPAC Name: 2-(4-bromophenyl)-6-[(2R)-2-ethylpiperidine-1-carbonyl]-1,4-dihydropyridazin-3-one Traditional Name: 2-(4-bromophenyl)-6-[(2R)-2-ethylpiperidine-1-carbonyl]-1,4-dihydropyridazin-3-one Formula: C18H22BrN3O2 MolecularWeight: 392.29018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C2=CCC(=O)N(N2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC[C@@H]1CCCCN1C(=O)C2=CCC(=O)N(N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H22BrN3O2/c1-2-14-5-3-4-12-21(14)18(24)16-10-11-17(23)22(20-16)15-8-6-13(19)7-9-15/h6-10,14,20H,2-5,11-12H2,1H3/t14-/m1/s1