(4E)-2,5-diphenyl-4-[3-phenyl-5-(phenylcarbonyl)-1,3,4-thiadiazol-2-ylidene]pyrazol-3-one

Systemtic Name: (4E)-2,5-diphenyl-4-[3-phenyl-5-(phenylcarbonyl)-1,3,4-thiadiazol-2-ylidene]pyrazol-3-one Openeye Name: (4E)-4-(5-benzoyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)-2,5-diphenyl-pyrazol-3-one CAS Name: (4E)-4-(5-benzoyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)-2,5-diphenyl-3-pyrazolone IUPAC Name: (4E)-4-(5-benzoyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)-2,5-diphenylpyrazol-3-one Traditional Name: (4E)-4-(5-benzoyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)-2,5-diphenyl-2-pyrazolin-3-one Formula: C30H20N4O2S MolecularWeight: 500.5704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C2=C3N(N=C(S3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C\2=NN(C(=O)/C2=C/3\N(N=C(S3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H20N4O2S/c35-27(22-15-7-2-8-16-22)28-32-34(24-19-11-4-12-20-24)30(37-28)25-26(21-13-5-1-6-14-21)31-33(29(25)36)23-17-9-3-10-18-23/h1-20H/b30-25+