(4S)-4-(2-fluorophenyl)carbonyl-5-(3-methoxyphenyl)-2-phenyl-4H-pyrazol-3-one

Systemtic Name: (4S)-4-(2-fluorophenyl)carbonyl-5-(3-methoxyphenyl)-2-phenyl-4H-pyrazol-3-one Openeye Name: (4S)-4-(2-fluorobenzoyl)-5-(3-methoxyphenyl)-2-phenyl-4H-pyrazol-3-one CAS Name: (4S)-4-[(2-fluorophenyl)-oxomethyl]-5-(3-methoxyphenyl)-2-phenyl-4H-pyrazol-3-one IUPAC Name: (4S)-4-(2-fluorobenzoyl)-5-(3-methoxyphenyl)-2-phenyl-4H-pyrazol-3-one Traditional Name: (4S)-4-(2-fluorobenzoyl)-5-(3-methoxyphenyl)-2-phenyl-2-pyrazolin-3-one Formula: C23H17FN2O3 MolecularWeight: 388.391083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C(=O)C2C(=O)C3=CC=CC=C3F)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C(=O)[C@@H]2C(=O)C3=CC=CC=C3F)C4=CC=CC=C4

InChI

InChI=1S/C23H17FN2O3/c1-29-17-11-7-8-15(14-17)21-20(22(27)18-12-5-6-13-19(18)24)23(28)26(25-21)16-9-3-2-4-10-16/h2-14,20H,1H3/t20-/m0/s1