5-methyl-4-[(2-methyl-1,3-benzothiazol-6-yl)diazenyl]-2-phenyl-4H-pyrazol-3-one

Systemtic Name: 5-methyl-4-[(2-methyl-1,3-benzothiazol-6-yl)diazenyl]-2-phenyl-4H-pyrazol-3-one Openeye Name: 5-methyl-4-[(2-methyl-1,3-benzothiazol-6-yl)azo]-2-phenyl-4H-pyrazol-3-one CAS Name: 5-methyl-4-[(2-methyl-1,3-benzothiazol-6-yl)azo]-2-phenyl-4H-pyrazol-3-one IUPAC Name: 5-methyl-4-[(2-methyl-1,3-benzothiazol-6-yl)diazenyl]-2-phenyl-4H-pyrazol-3-one Traditional Name: 5-methyl-4-[(2-methyl-1,3-benzothiazol-6-yl)azo]-2-phenyl-2-pyrazolin-3-one Formula: C18H15N5OS MolecularWeight: 349.4096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1N=NC2=CC3=C(C=C2)N=C(S3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)C1N=NC2=CC3=C(C=C2)N=C(S3)C)C4=CC=CC=C4

InChI

InChI=1S/C18H15N5OS/c1-11-17(18(24)23(22-11)14-6-4-3-5-7-14)21-20-13-8-9-15-16(10-13)25-12(2)19-15/h3-10,17H,1-2H3