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

Systemtic Name: (4S)-5-methyl-4-[(R)-[oxidanyl(phenyl)amino]-phenyl-methyl]-2-phenyl-4H-pyrazol-3-one Openeye Name: (4S)-4-[(R)-(N-hydroxyanilino)-phenyl-methyl]-5-methyl-2-phenyl-4H-pyrazol-3-one CAS Name: (4S)-4-[(R)-(N-hydroxyanilino)-phenylmethyl]-5-methyl-2-phenyl-4H-pyrazol-3-one IUPAC Name: (4S)-4-[(R)-(N-hydroxyanilino)-phenylmethyl]-5-methyl-2-phenyl-4H-pyrazol-3-one Traditional Name: (4S)-4-[(R)-(N-hydroxyanilino)-phenyl-methyl]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C23H21N3O2 MolecularWeight: 371.43174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1C(C2=CC=CC=C2)N(C3=CC=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)[C@H]1[C@H](C2=CC=CC=C2)N(C3=CC=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2/c1-17-21(23(27)25(24-17)19-13-7-3-8-14-19)22(18-11-5-2-6-12-18)26(28)20-15-9-4-10-16-20/h2-16,21-22,28H,1H3/t21-,22+/m1/s1