1-[3-[5-azanyl-1-(4-fluorophenyl)pyrazol-4-yl]carbonylphenyl]-2-morpholin-4-yl-ethanone

Systemtic Name: 1-[3-[5-azanyl-1-(4-fluorophenyl)pyrazol-4-yl]carbonylphenyl]-2-morpholin-4-yl-ethanone Openeye Name: 1-[3-[5-amino-1-(4-fluorophenyl)pyrazole-4-carbonyl]phenyl]-2-morpholino-ethanone CAS Name: 1-[3-[[5-amino-1-(4-fluorophenyl)-4-pyrazolyl]-oxomethyl]phenyl]-2-(4-morpholinyl)ethanone IUPAC Name: 1-[3-[5-amino-1-(4-fluorophenyl)pyrazole-4-carbonyl]phenyl]-2-morpholin-4-ylethanone Traditional Name: 1-[3-[5-amino-1-(4-fluorophenyl)pyrazole-4-carbonyl]phenyl]-2-morpholino-ethanone Formula: C22H21FN4O3 MolecularWeight: 408.425543

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)C2=CC=CC(=C2)C(=O)C3=C(N(N=C3)C4=CC=C(C=C4)F)N

Isomeric SMILES

C1COCCN1CC(=O)C2=CC=CC(=C2)C(=O)C3=C(N(N=C3)C4=CC=C(C=C4)F)N

InChI

InChI=1S/C22H21FN4O3/c23-17-4-6-18(7-5-17)27-22(24)19(13-25-27)21(29)16-3-1-2-15(12-16)20(28)14-26-8-10-30-11-9-26/h1-7,12-13H,8-11,14,24H2