N-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)-4-[(3-oxidanylidene-2-phenyl-1H-1,2,4-triazol-5-yl)amino]benzamide

Systemtic Name: N-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)-4-[(3-oxidanylidene-2-phenyl-1H-1,2,4-triazol-5-yl)amino]benzamide Openeye Name: N-(2-hydroxyindan-1-yl)-4-[(3-oxo-2-phenyl-1H-1,2,4-triazol-5-yl)amino]benzamide CAS Name: N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-4-[(3-oxo-2-phenyl-1H-1,2,4-triazol-5-yl)amino]benzamide IUPAC Name: N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-4-[(3-oxo-2-phenyl-1H-1,2,4-triazol-5-yl)amino]benzamide Traditional Name: N-(2-hydroxyindan-1-yl)-4-[(3-keto-2-phenyl-1H-1,2,4-triazol-5-yl)amino]benzamide Formula: C24H21N5O3 MolecularWeight: 427.45524

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)NC4=NC(=O)N(N4)C5=CC=CC=C5)O

Isomeric SMILES

C1C(C(C2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)NC4=NC(=O)N(N4)C5=CC=CC=C5)O

InChI

InChI=1S/C24H21N5O3/c30-20-14-16-6-4-5-9-19(16)21(20)26-22(31)15-10-12-17(13-11-15)25-23-27-24(32)29(28-23)18-7-2-1-3-8-18/h1-13,20-21,30H,14H2,(H,26,31)(H2,25,27,28,32)