4-[(3,4-diphenyl-1,3-thiazol-2-ylidene)amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[(3,4-diphenyl-1,3-thiazol-2-ylidene)amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[(3,4-diphenylthiazol-2-ylidene)amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[(3,4-diphenyl-2-thiazolylidene)amino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[(3,4-diphenyl-1,3-thiazol-2-ylidene)amino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[(3,4-diphenyl-4-thiazolin-2-ylidene)amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C26H22N4OS MolecularWeight: 438.54408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3N(C(=CS3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3N(C(=CS3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H22N4OS/c1-19-24(25(31)30(28(19)2)22-16-10-5-11-17-22)27-26-29(21-14-8-4-9-15-21)23(18-32-26)20-12-6-3-7-13-20/h3-18H,1-2H3