(4S)-3-methyl-4-[(S)-[(4S)-3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl]-phenyl-methyl]-4H-1,2-oxazol-5-one

Systemtic Name: (4S)-3-methyl-4-[(S)-[(4S)-3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl]-phenyl-methyl]-4H-1,2-oxazol-5-one Openeye Name: (4S)-3-methyl-4-[(S)-[(4S)-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl]-phenyl-methyl]-4H-isoxazol-5-one CAS Name: (4S)-3-methyl-4-[(S)-[(4S)-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl]-phenylmethyl]-4H-isoxazol-5-one IUPAC Name: (4S)-3-methyl-4-[(S)-[(4S)-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl]-phenylmethyl]-4H-1,2-oxazol-5-one Traditional Name: (4S)-4-[(S)-[(4S)-5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl]-phenyl-methyl]-3-methyl-2-isoxazolin-5-one Formula: C21H19N3O3 MolecularWeight: 361.39386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1C(C2C(=NOC2=O)C)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)[C@H]1[C@@H]([C@H]2C(=NOC2=O)C)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O3/c1-13-17(20(25)24(22-13)16-11-7-4-8-12-16)19(15-9-5-3-6-10-15)18-14(2)23-27-21(18)26/h3-12,17-19H,1-2H3/t17-,18-,19+/m1/s1