(4R)-4-[(4-ethanoylphenyl)iminomethyl]-5-methyl-2-phenyl-4H-pyrazol-3-one

Systemtic Name: (4R)-4-[(4-ethanoylphenyl)iminomethyl]-5-methyl-2-phenyl-4H-pyrazol-3-one Openeye Name: (4R)-4-[(4-acetylphenyl)iminomethyl]-5-methyl-2-phenyl-4H-pyrazol-3-one CAS Name: (4R)-4-[(4-acetylphenyl)iminomethyl]-5-methyl-2-phenyl-4H-pyrazol-3-one IUPAC Name: (4R)-4-[(4-acetylphenyl)iminomethyl]-5-methyl-2-phenyl-4H-pyrazol-3-one Traditional Name: (4R)-4-[(4-acetylphenyl)iminomethyl]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C19H17N3O2 MolecularWeight: 319.35718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1C=NC2=CC=C(C=C2)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=O)[C@@H]1C=NC2=CC=C(C=C2)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O2/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/h3-12,18H,1-2H3/t18-/m1/s1