5-methyl-4-[(E)-C-methyl-N-[(4-methyl-1,3-thiazol-2-yl)amino]carbonimidoyl]-2-phenyl-4H-pyrazol-3-one

Systemtic Name: 5-methyl-4-[(E)-C-methyl-N-[(4-methyl-1,3-thiazol-2-yl)amino]carbonimidoyl]-2-phenyl-4H-pyrazol-3-one Openeye Name: 5-methyl-4-[(E)-C-methyl-N-[(4-methylthiazol-2-yl)amino]carbonimidoyl]-2-phenyl-4H-pyrazol-3-one CAS Name: 5-methyl-4-[(1E)-1-[(4-methyl-2-thiazolyl)hydrazinylidene]ethyl]-2-phenyl-4H-pyrazol-3-one IUPAC Name: 5-methyl-4-[(E)-C-methyl-N-[(4-methyl-1,3-thiazol-2-yl)amino]carbonimidoyl]-2-phenyl-4H-pyrazol-3-one Traditional Name: 5-methyl-4-[(E)-C-methyl-N-[(4-methylthiazol-2-yl)amino]carbonimidoyl]-2-phenyl-2-pyrazolin-3-one Formula: C16H17N5OS MolecularWeight: 327.40408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NN=C(C)C2C(=NN(C2=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CSC(=N1)N/N=C(\C)/C2C(=NN(C2=O)C3=CC=CC=C3)C

InChI

InChI=1S/C16H17N5OS/c1-10-9-23-16(17-10)19-18-11(2)14-12(3)20-21(15(14)22)13-7-5-4-6-8-13/h4-9,14H,1-3H3,(H,17,19)/b18-11+