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

Systemtic Name: (5Z)-5-[[4-(3,5-diphenylpyrazol-1-yl)phenyl]methylidene]-4-phenylazanyl-1,3-thiazol-2-one Openeye Name: (5Z)-4-anilino-5-[[4-(3,5-diphenylpyrazol-1-yl)phenyl]methylene]thiazol-2-one CAS Name: (5Z)-4-anilino-5-[[4-(3,5-diphenyl-1-pyrazolyl)phenyl]methylidene]-2-thiazolone IUPAC Name: (5Z)-4-anilino-5-[[4-(3,5-diphenylpyrazol-1-yl)phenyl]methylidene]-1,3-thiazol-2-one Traditional Name: (5Z)-4-anilino-5-[4-(3,5-diphenylpyrazol-1-yl)benzylidene]-3-thiazolin-2-one Formula: C31H22N4OS MolecularWeight: 498.59758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)C=C4C(=NC(=O)S4)NC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)/C=C\4/C(=NC(=O)S4)NC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H22N4OS/c36-31-33-30(32-25-14-8-3-9-15-25)29(37-31)20-22-16-18-26(19-17-22)35-28(24-12-6-2-7-13-24)21-27(34-35)23-10-4-1-5-11-23/h1-21H,(H,32,33,36)/b29-20-