(4S)-4-[[(4-ethanoylphenyl)amino]methyl]-5-methyl-2-phenyl-4H-pyrazol-3-one

Systemtic Name: (4S)-4-[[(4-ethanoylphenyl)amino]methyl]-5-methyl-2-phenyl-4H-pyrazol-3-one Openeye Name: (4S)-4-[(4-acetylanilino)methyl]-5-methyl-2-phenyl-4H-pyrazol-3-one CAS Name: (4S)-4-[(4-acetylanilino)methyl]-5-methyl-2-phenyl-4H-pyrazol-3-one IUPAC Name: (4S)-4-[(4-acetylanilino)methyl]-5-methyl-2-phenyl-4H-pyrazol-3-one Traditional Name: (4S)-4-[(4-acetylanilino)methyl]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1CNC2=CC=C(C=C2)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=O)[C@H]1CNC2=CC=C(C=C2)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2/c1-13-18(12-20-16-10-8-15(9-11-16)14(2)23)19(24)22(21-13)17-6-4-3-5-7-17/h3-11,18,20H,12H2,1-2H3/t18-/m0/s1