2-(1,3-benzothiazol-2-yl)-4-[1-[(4-methylphenyl)amino]ethenyl]-5-phenyl-1H-pyrazol-3-one

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-4-[1-[(4-methylphenyl)amino]ethenyl]-5-phenyl-1H-pyrazol-3-one Openeye Name: 2-(1,3-benzothiazol-2-yl)-4-[1-(4-methylanilino)vinyl]-5-phenyl-1H-pyrazol-3-one CAS Name: 2-(1,3-benzothiazol-2-yl)-4-[1-(4-methylanilino)ethenyl]-5-phenyl-1H-pyrazol-3-one IUPAC Name: 2-(1,3-benzothiazol-2-yl)-4-[1-(4-methylanilino)ethenyl]-5-phenyl-1H-pyrazol-3-one Traditional Name: 2-(1,3-benzothiazol-2-yl)-5-phenyl-4-[1-(p-toluidino)vinyl]-3-pyrazolin-3-one Formula: C25H20N4OS MolecularWeight: 424.5175

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=C)C2=C(NN(C2=O)C3=NC4=CC=CC=C4S3)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC(=C)C2=C(NN(C2=O)C3=NC4=CC=CC=C4S3)C5=CC=CC=C5

InChI

InChI=1S/C25H20N4OS/c1-16-12-14-19(15-13-16)26-17(2)22-23(18-8-4-3-5-9-18)28-29(24(22)30)25-27-20-10-6-7-11-21(20)31-25/h3-15,26,28H,2H2,1H3