2-(4-fluorophenyl)-4-[N-[2-(1H-imidazol-5-yl)ethyl]-C-methyl-carbonimidoyl]-5-phenyl-4H-pyrazol-3-one

Systemtic Name: 2-(4-fluorophenyl)-4-[N-[2-(1H-imidazol-5-yl)ethyl]-C-methyl-carbonimidoyl]-5-phenyl-4H-pyrazol-3-one Openeye Name: 2-(4-fluorophenyl)-4-[N-[2-(1H-imidazol-5-yl)ethyl]-C-methyl-carbonimidoyl]-5-phenyl-4H-pyrazol-3-one CAS Name: 2-(4-fluorophenyl)-4-[1-[2-(1H-imidazol-5-yl)ethylimino]ethyl]-5-phenyl-4H-pyrazol-3-one IUPAC Name: 2-(4-fluorophenyl)-4-[N-[2-(1H-imidazol-5-yl)ethyl]-C-methylcarbonimidoyl]-5-phenyl-4H-pyrazol-3-one Traditional Name: 2-(4-fluorophenyl)-4-[N-[2-(1H-imidazol-5-yl)ethyl]-C-methyl-carbonimidoyl]-5-phenyl-2-pyrazolin-3-one Formula: C22H20FN5O MolecularWeight: 389.425503

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCC1=CN=CN1)C2C(=NN(C2=O)C3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

CC(=NCCC1=CN=CN1)C2C(=NN(C2=O)C3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C22H20FN5O/c1-15(25-12-11-18-13-24-14-26-18)20-21(16-5-3-2-4-6-16)27-28(22(20)29)19-9-7-17(23)8-10-19/h2-10,13-14,20H,11-12H2,1H3,(H,24,26)