N-(2-oxidanyl-1-phenyl-ethyl)-3-(3-phenylazanyl-1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-(2-oxidanyl-1-phenyl-ethyl)-3-(3-phenylazanyl-1,2,4-triazol-1-yl)benzamide Openeye Name: 3-(3-anilino-1,2,4-triazol-1-yl)-N-(2-hydroxy-1-phenyl-ethyl)benzamide CAS Name: 3-(3-anilino-1,2,4-triazol-1-yl)-N-(2-hydroxy-1-phenylethyl)benzamide IUPAC Name: 3-(3-anilino-1,2,4-triazol-1-yl)-N-(2-hydroxy-1-phenylethyl)benzamide Traditional Name: 3-(3-anilino-1,2,4-triazol-1-yl)-N-(2-hydroxy-1-phenyl-ethyl)benzamide Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CO)NC(=O)C2=CC(=CC=C2)N3C=NC(=N3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CO)NC(=O)C2=CC(=CC=C2)N3C=NC(=N3)NC4=CC=CC=C4

InChI

InChI=1S/C23H21N5O2/c29-15-21(17-8-3-1-4-9-17)26-22(30)18-10-7-13-20(14-18)28-16-24-23(27-28)25-19-11-5-2-6-12-19/h1-14,16,21,29H,15H2,(H,25,27)(H,26,30)