3-oxidanylidene-3-(3-oxidanyl-5-oxidanylidene-1,2-diphenyl-pyrazol-4-yl)-N-(2-sulfanylidene-3H-1,3-benzoxazol-5-yl)propanamide

Systemtic Name: 3-oxidanylidene-3-(3-oxidanyl-5-oxidanylidene-1,2-diphenyl-pyrazol-4-yl)-N-(2-sulfanylidene-3H-1,3-benzoxazol-5-yl)propanamide Openeye Name: 3-(3-hydroxy-5-oxo-1,2-diphenyl-pyrazol-4-yl)-3-oxo-N-(2-thioxo-3H-1,3-benzoxazol-5-yl)propanamide CAS Name: 3-(3-hydroxy-5-oxo-1,2-diphenyl-4-pyrazolyl)-3-oxo-N-(2-sulfanylidene-3H-1,3-benzoxazol-5-yl)propanamide IUPAC Name: 3-(3-hydroxy-5-oxo-1,2-diphenylpyrazol-4-yl)-3-oxo-N-(2-sulfanylidene-3H-1,3-benzoxazol-5-yl)propanamide Traditional Name: 3-(3-hydroxy-5-keto-1,2-diphenyl-3-pyrazolin-4-yl)-3-keto-N-(2-thioxo-3H-1,3-benzoxazol-5-yl)propionamide Formula: C25H18N4O5S MolecularWeight: 486.49922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C(=O)N2C3=CC=CC=C3)C(=O)CC(=O)NC4=CC5=C(C=C4)OC(=S)N5)O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C(=O)N2C3=CC=CC=C3)C(=O)CC(=O)NC4=CC5=C(C=C4)OC(=S)N5)O

InChI

InChI=1S/C25H18N4O5S/c30-19(14-21(31)26-15-11-12-20-18(13-15)27-25(35)34-20)22-23(32)28(16-7-3-1-4-8-16)29(24(22)33)17-9-5-2-6-10-17/h1-13,32H,14H2,(H,26,31)(H,27,35)