1-(5-oxidanyl-3-oxidanylidene-1,2-diphenyl-2H-pyrrol-4-yl)-3-phenyl-urea

Systemtic Name: 1-(5-oxidanyl-3-oxidanylidene-1,2-diphenyl-2H-pyrrol-4-yl)-3-phenyl-urea Openeye Name: 1-(5-hydroxy-3-oxo-1,2-diphenyl-2H-pyrrol-4-yl)-3-phenyl-urea CAS Name: 1-(5-hydroxy-3-oxo-1,2-diphenyl-2H-pyrrol-4-yl)-3-phenylurea IUPAC Name: 1-(5-hydroxy-3-oxo-1,2-diphenyl-2H-pyrrol-4-yl)-3-phenylurea Traditional Name: 1-(2-hydroxy-4-keto-1,5-diphenyl-2-pyrrolin-3-yl)-3-phenyl-urea Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)C(=C(N2C3=CC=CC=C3)O)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2C(=O)C(=C(N2C3=CC=CC=C3)O)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3/c27-21-19(25-23(29)24-17-12-6-2-7-13-17)22(28)26(18-14-8-3-9-15-18)20(21)16-10-4-1-5-11-16/h1-15,20,28H,(H2,24,25,29)