(5Z)-5-(5-oxidanylidene-3-phenyl-1H-pyrazol-4-ylidene)-N,4-diphenyl-1,3,4-thiadiazole-2-carboxamide

Systemtic Name: (5Z)-5-(5-oxidanylidene-3-phenyl-1H-pyrazol-4-ylidene)-N,4-diphenyl-1,3,4-thiadiazole-2-carboxamide Openeye Name: (5Z)-5-(5-oxo-3-phenyl-1H-pyrazol-4-ylidene)-N,4-diphenyl-1,3,4-thiadiazole-2-carboxamide CAS Name: (5Z)-5-(5-oxo-3-phenyl-1H-pyrazol-4-ylidene)-N,4-diphenyl-1,3,4-thiadiazole-2-carboxamide IUPAC Name: (5Z)-5-(5-oxo-3-phenyl-1H-pyrazol-4-ylidene)-N,4-diphenyl-1,3,4-thiadiazole-2-carboxamide Traditional Name: (5Z)-5-(3-keto-5-phenyl-2-pyrazolin-4-ylidene)-N,4-diphenyl-1,3,4-thiadiazole-2-carboxamide Formula: C24H17N5O2S MolecularWeight: 439.48908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=O)C2=C3N(N=C(S3)C(=O)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C\2=NNC(=O)/C2=C\3/N(N=C(S3)C(=O)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H17N5O2S/c30-21-19(20(26-27-21)16-10-4-1-5-11-16)24-29(18-14-8-3-9-15-18)28-23(32-24)22(31)25-17-12-6-2-7-13-17/h1-15H,(H,25,31)(H,27,30)/b24-19-