(5Z)-5-[[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-2-phenylazanyl-1,3-thiazol-4-one

Systemtic Name: (5Z)-5-[[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-2-phenylazanyl-1,3-thiazol-4-one Openeye Name: (5Z)-2-anilino-5-[[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methylene]thiazol-4-one CAS Name: (5Z)-2-anilino-5-[[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]methylidene]-4-thiazolone IUPAC Name: (5Z)-2-anilino-5-[[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]methylidene]-1,3-thiazol-4-one Traditional Name: (5Z)-2-anilino-5-[[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methylene]-2-thiazolin-4-one Formula: C26H20N4OS MolecularWeight: 436.5282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)N=C(S3)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2/C=C\3/C(=O)N=C(S3)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H20N4OS/c1-18-12-14-19(15-13-18)24-20(17-30(29-24)22-10-6-3-7-11-22)16-23-25(31)28-26(32-23)27-21-8-4-2-5-9-21/h2-17H,1H3,(H,27,28,31)/b23-16-