2-[2-[3-[5-azanyl-1-(4-fluorophenyl)pyrazol-4-yl]carbonylphenoxy]ethyl]pyridazin-3-one

Systemtic Name: 2-[2-[3-[5-azanyl-1-(4-fluorophenyl)pyrazol-4-yl]carbonylphenoxy]ethyl]pyridazin-3-one Openeye Name: 2-[2-[3-[5-amino-1-(4-fluorophenyl)pyrazole-4-carbonyl]phenoxy]ethyl]pyridazin-3-one CAS Name: 2-[2-[3-[[5-amino-1-(4-fluorophenyl)-4-pyrazolyl]-oxomethyl]phenoxy]ethyl]-3-pyridazinone IUPAC Name: 2-[2-[3-[5-amino-1-(4-fluorophenyl)pyrazole-4-carbonyl]phenoxy]ethyl]pyridazin-3-one Traditional Name: 2-[2-[3-[5-amino-1-(4-fluorophenyl)pyrazole-4-carbonyl]phenoxy]ethyl]pyridazin-3-one Formula: C22H18FN5O3 MolecularWeight: 419.408423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCN2C(=O)C=CC=N2)C(=O)C3=C(N(N=C3)C4=CC=C(C=C4)F)N

Isomeric SMILES

C1=CC(=CC(=C1)OCCN2C(=O)C=CC=N2)C(=O)C3=C(N(N=C3)C4=CC=C(C=C4)F)N

InChI

InChI=1S/C22H18FN5O3/c23-16-6-8-17(9-7-16)28-22(24)19(14-26-28)21(30)15-3-1-4-18(13-15)31-12-11-27-20(29)5-2-10-25-27/h1-10,13-14H,11-12,24H2