5-(phenylcarbonyl)-3-(5-phenyl-1H-pyrazol-3-yl)-1,3,4-thiadiazol-2-one

Systemtic Name: 5-(phenylcarbonyl)-3-(5-phenyl-1H-pyrazol-3-yl)-1,3,4-thiadiazol-2-one Openeye Name: 5-benzoyl-3-(5-phenyl-1H-pyrazol-3-yl)-1,3,4-thiadiazol-2-one CAS Name: 5-benzoyl-3-(5-phenyl-1H-pyrazol-3-yl)-1,3,4-thiadiazol-2-one IUPAC Name: 5-benzoyl-3-(5-phenyl-1H-pyrazol-3-yl)-1,3,4-thiadiazol-2-one Traditional Name: 5-benzoyl-3-(5-phenyl-1H-pyrazol-3-yl)-1,3,4-thiadiazol-2-one Formula: C18H12N4O2S MolecularWeight: 348.37848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2)N3C(=O)SC(=N3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2)N3C(=O)SC(=N3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H12N4O2S/c23-16(13-9-5-2-6-10-13)17-21-22(18(24)25-17)15-11-14(19-20-15)12-7-3-1-4-8-12/h1-11H,(H,19,20)